Fenilmetilaminas

Compuestos orgánicos que contienen un anillo de fenilo con un grupo de metilo unido a un grupo aminofuncional.

1 – 15 de 480 resultados

Bencilamina, 99 %, pura, Thermo Scientific Chemicals

CAS: 100-46-9 Fórmula molecular: C₇H₉N Peso molecular (g/mol): 107.15 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Clave InChI	WGQKYBSKWIADBV-UHFFFAOYSA-N
PubChem CID	7504
Fórmula molecular	C₇H₉N
CAS	100-46-9
ChEBI	CHEBI:40538
Peso molecular (g/mol)	107.15
Número MDL	MFCD00008106
SMILES	C1=CC=C(C=C1)CN
Nombre IUPAC	fenilmetanamina

Cloruro de benciltrietilamonio, 98 %, Thermo Scientific Chemicals

CAS: 56-37-1 Fórmula molecular: C13H22ClN Peso molecular (g/mol): 227.78 Número MDL: MFCD00011824 Clave InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinónimo: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 Nombre IUPAC: bencil(trietil)azanio; cloruro SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Clave InChI	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
PubChem CID	66133
Fórmula molecular	C13H22ClN
CAS	56-37-1
Peso molecular (g/mol)	227.78
Número MDL	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Nombre IUPAC	bencil(trietil)azanio; cloruro

N,N-Dimetilbencilamina, 99 %, Thermo Scientific Chemicals

CAS: 103-83-3 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008329 Clave InChI: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinónimo: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
Clave InChI	XXBDWLFCJWSEKW-UHFFFAOYSA-N
PubChem CID	7681
Fórmula molecular	C9H13N
CAS	103-83-3
Peso molecular (g/mol)	135.21
Número MDL	MFCD00008329
SMILES	CN(C)CC1=CC=CC=C1

3-(Bencildimetilamonio)propanosulfonato, 95 %, Thermo Scientific Chemicals

CAS: 81239-45-4 Fórmula molecular: C12H19NO3S Peso molecular (g/mol): 257.35 Número MDL: MFCD00225018 Clave InChI: MEJASPJNLSQOAG-UHFFFAOYSA-N Sinónimo: ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 Nombre IUPAC: 3-[bencil(dimetil)azanioil]propano-1-sulfonato SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate
Clave InChI	MEJASPJNLSQOAG-UHFFFAOYSA-N
PubChem CID	4386830
Fórmula molecular	C12H19NO3S
CAS	81239-45-4
Peso molecular (g/mol)	257.35
Número MDL	MFCD00225018
SMILES	C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
Nombre IUPAC	3-[bencil(dimetil)azanioil]propano-1-sulfonato

Hidróxido de benziltrimetilamonio, solución acuosa al 40 % p/p, Thermo Scientific Chemicals

CAS: 100-85-6 Fórmula molecular: C10H17NO Peso molecular (g/mol): 167.252 Número MDL: MFCD00008281 Clave InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinónimo: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 Nombre IUPAC: benzyl(trimetil)azanium; hidróxido SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Clave InChI	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
PubChem CID	66854
Fórmula molecular	C10H17NO
CAS	100-85-6
Peso molecular (g/mol)	167.252
Número MDL	MFCD00008281
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Nombre IUPAC	benzyl(trimetil)azanium; hidróxido

N-Isopropilbencilamina, 97 %, Thermo Scientific Chemicals

CAS: 102-97-6 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.237 Número MDL: MFCD00008863 Clave InChI: LYBKPDDZTNUNNM-UHFFFAOYSA-N Sinónimo: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 Nombre IUPAC: N-bencilpropan-2-amina SMILES: CC(C)NCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
Clave InChI	LYBKPDDZTNUNNM-UHFFFAOYSA-N
PubChem CID	66024
Fórmula molecular	C10H15N
CAS	102-97-6
Peso molecular (g/mol)	149.237
Número MDL	MFCD00008863
SMILES	CC(C)NCC1=CC=CC=C1
Nombre IUPAC	N-bencilpropan-2-amina

N,N'-Dibenciletilenodiamina, 97 %, Thermo Scientific Chemicals

CAS: 140-28-3 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00004771 Clave InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Sinónimo: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 Nombre IUPAC: N,N'-dibenciletano-1,2-diamina SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
Clave InChI	JUHORIMYRDESRB-UHFFFAOYSA-N
PubChem CID	8793
Fórmula molecular	C16H20N2
CAS	140-28-3
ChEBI	CHEBI:51344
Peso molecular (g/mol)	240.35
Número MDL	MFCD00004771
SMILES	C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Nombre IUPAC	N,N'-dibenciletano-1,2-diamina

4-Metilbencilamina, 98 %, Thermo Scientific Chemicals

CAS: 104-84-7 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Número MDL: MFCD00008123 Clave InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Sinónimo: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 Nombre IUPAC: (4-metilfenil)metanamina SMILES: CC1=CC=C(C=C1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
Clave InChI	HMTSWYPNXFHGEP-UHFFFAOYSA-N
PubChem CID	66035
Fórmula molecular	C₈H₁₁N
CAS	104-84-7
Peso molecular (g/mol)	121.18
Número MDL	MFCD00008123
SMILES	CC1=CC=C(C=C1)CN
Nombre IUPAC	(4-metilfenil)metanamina

3-Aminobencilamina, 97 %, Thermo Scientific Chemicals

CAS: 4403-70-7 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.17 Número MDL: MFCD00078355 Clave InChI: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Sinónimo: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 Nombre IUPAC: 3-(aminometil)anilina SMILES: NCC1=CC(N)=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine
Clave InChI	ZDBWYUOUYNQZBM-UHFFFAOYSA-N
PubChem CID	4628831
Fórmula molecular	C7H10N2
CAS	4403-70-7
Peso molecular (g/mol)	122.17
Número MDL	MFCD00078355
SMILES	NCC1=CC(N)=CC=C1
Nombre IUPAC	3-(aminometil)anilina

Dibencilamina, 98 %, Thermo Scientific Chemicals

CAS: 103-49-1 Fórmula molecular: C14H15N Peso molecular (g/mol): 197.28 Número MDL: MFCD00004770 Clave InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Sinónimo: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
Clave InChI	BWLUMTFWVZZZND-UHFFFAOYSA-N
PubChem CID	7656
Fórmula molecular	C14H15N
CAS	103-49-1
Peso molecular (g/mol)	197.28
Número MDL	MFCD00004770
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1

2-Bromobencilamina, 98 %, Thermo Scientific Chemicals

CAS: 3959-05-5 Fórmula molecular: C₇H₈BrN Peso molecular (g/mol): 186.05 Número MDL: MFCD00025572 Clave InChI: NOYASZMZIBFFNZ-UHFFFAOYSA-N Sinónimo: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo PubChem CID: 334072 Nombre IUPAC: (2-bromofenil)metanamina SMILES: C1=CC=C(C(=C1)CN)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo
Clave InChI	NOYASZMZIBFFNZ-UHFFFAOYSA-N
PubChem CID	334072
Fórmula molecular	C₇H₈BrN
CAS	3959-05-5
Peso molecular (g/mol)	186.05
Número MDL	MFCD00025572
SMILES	C1=CC=C(C(=C1)CN)Br
Nombre IUPAC	(2-bromofenil)metanamina

4-Aminobencilamina, 98 %, Thermo Scientific Chemicals

CAS: 4403-71-8 Fórmula molecular: C₇H₁₀N₂ Peso molecular (g/mol): 122.17 Número MDL: MFCD00075513 Clave InChI: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Sinónimo: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 Nombre IUPAC: 4-(aminometil)anilina SMILES: C1=CC(=CC=C1CN)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
Clave InChI	BFWYZZPDZZGSLJ-UHFFFAOYSA-N
PubChem CID	427814
Fórmula molecular	C₇H₁₀N₂
CAS	4403-71-8
Peso molecular (g/mol)	122.17
Número MDL	MFCD00075513
SMILES	C1=CC(=CC=C1CN)N
Nombre IUPAC	4-(aminometil)anilina

Cloruro de benciltrietilamonio, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Clave InChI	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
PubChem CID	66133
Fórmula molecular	C13H22ClN
CAS	56-37-1
Peso molecular (g/mol)	227.78
Número MDL	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Nombre IUPAC	bencil(trietil)azanio; cloruro

Bromuro de benciltrietilamonio, +98 %, Thermo Scientific Chemicals

CAS: 5197-95-5 Fórmula molecular: C13H22BrN Peso molecular (g/mol): 272.23 Número MDL: MFCD00011822 Clave InChI: CHQVQXZFZHACQQ-UHFFFAOYSA-M Sinónimo: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 Nombre IUPAC: bencil(trietil)azanio; bromuro SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
Clave InChI	CHQVQXZFZHACQQ-UHFFFAOYSA-M
PubChem CID	165294
Fórmula molecular	C13H22BrN
CAS	5197-95-5
Peso molecular (g/mol)	272.23
Número MDL	MFCD00011822
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Nombre IUPAC	bencil(trietil)azanio; bromuro

N-Benzildimetilamina, + 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
Clave InChI	XXBDWLFCJWSEKW-UHFFFAOYSA-N
PubChem CID	7681
Fórmula molecular	C9H13N
CAS	103-83-3
Peso molecular (g/mol)	135.21
Número MDL	MFCD00008329
SMILES	CN(C)CC1=CC=CC=C1
Nombre IUPAC	N,N-dimetil-1-fenilmetanamina

Fenilmetilaminas

Fenilmetilaminas

Bencilamina, 99 %, pura, Thermo Scientific Chemicals

Cloruro de benciltrietilamonio, 98 %, Thermo Scientific Chemicals

N,N-Dimetilbencilamina, 99 %, Thermo Scientific Chemicals

3-(Bencildimetilamonio)propanosulfonato, 95 %, Thermo Scientific Chemicals

Hidróxido de benziltrimetilamonio, solución acuosa al 40 % p/p, Thermo Scientific Chemicals

N-Isopropilbencilamina, 97 %, Thermo Scientific Chemicals

N,N'-Dibenciletilenodiamina, 97 %, Thermo Scientific Chemicals

4-Metilbencilamina, 98 %, Thermo Scientific Chemicals

3-Aminobencilamina, 97 %, Thermo Scientific Chemicals

Dibencilamina, 98 %, Thermo Scientific Chemicals

2-Bromobencilamina, 98 %, Thermo Scientific Chemicals

4-Aminobencilamina, 98 %, Thermo Scientific Chemicals

Cloruro de benciltrietilamonio, 99 %, Thermo Scientific Chemicals

Bromuro de benciltrietilamonio, +98 %, Thermo Scientific Chemicals

N-Benzildimetilamina, + 98 %, Thermo Scientific Chemicals

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