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CAS RN 10420-89-0

H3CNH3

CAS RN 10420-89-0

IUPAC Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium
Sinónimos: (1S)-1-(naphthalen-1-yl)ethanaminium
Peso molecular (g/mol): 172.25
Fórmula molecular: C12H14N
InChi Key: RTCUCQWIICFPOD-VIFPVBQESA-O
SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Punto de ebullición 
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Peso molecular (g/mol) 
  • (7)
Porcentaje de pureza 
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Cantidad 
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Forma física 
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1 – 3 de 3 resultados
1

(S)-(-)-1-(1-naftil)etilamina, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 Nombre IUPAC: (1S)-1-naftalen-1-iletanamina SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Sinónimo s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Clave InChI RTCUCQWIICFPOD-VIFPVBQESA-O
PubChem CID 66325
Fórmula molecular C12H14N
CAS 10420-89-0
Peso molecular (g/mol) 172.25
Número MDL MFCD00064179
SMILES C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Nombre IUPAC (1S)-1-naftalen-1-iletanamina
2

(S)-(-)-alfa-(1-Naftil)etilamina, 99+ %, Thermo Scientific Chemicals

CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 Nombre IUPAC: (1S)-1-naftalen-1-iletanamina SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Sinónimo s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Clave InChI RTCUCQWIICFPOD-VIFPVBQESA-O
PubChem CID 66325
Fórmula molecular C12H14N
CAS 10420-89-0
Peso molecular (g/mol) 172.25
Número MDL MFCD00064179
SMILES C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Nombre IUPAC (1S)-1-naftalen-1-iletanamina
3

(S)-(-)-1-(1-naftil)etilamina, ChiPros + 99 %, + 99 % ee, Thermo Scientific™

CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Sinónimo s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Clave InChI RTCUCQWIICFPOD-VIFPVBQESA-O
PubChem CID 66325
Fórmula molecular C12H14N
CAS 10420-89-0
Peso molecular (g/mol) 172.25
Número MDL MFCD00064179
SMILES C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1