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CAS RN 2627-86-3

H3C(S)NH2

CAS RN 2627-86-3

IUPAC Nombre: (1S)-1-phenylethan-1-amine
Sinónimos: (S)-α-phenylethylamine L(-)-α-methylbenzylamine (S)-α-methylbenzenemethanamine L-α-methylbenzylamine L-(-)-α-phenylethylamine (-)-α-phenethylamine L-(-)-1-phenylethylamine
Peso molecular (g/mol): 121.18
Fórmula molecular: C8H11N
InChi Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES: C[C@H](N)C1=CC=CC=C1
Peso molecular (g/mol) 
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Punto de ebullición 
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Porcentaje de pureza 
  • (3)
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Forma física 
  • (6)

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1 – 5 de 5 resultados
1

(S)-(-)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID 75818
Fórmula molecular C8H11N
CAS 2627-86-3
ChEBI CHEBI:35321
Peso molecular (g/mol) 121.18
Número MDL MFCD00064406
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1S)-1-feniletanamina
2

(S)-(-)-1-Feniletilamina, ChiPros + 99 %, 99,5 % ee, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID 75818
Fórmula molecular C8H11N
CAS 2627-86-3
ChEBI CHEBI:35321
Peso molecular (g/mol) 121.183
Número MDL MFCD00064406
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1S)-1-feniletanamina
3

L(-)-alfa-Metilbencilamina, 99 %, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID 75818
Fórmula molecular C8H11N
CAS 2627-86-3
ChEBI CHEBI:35321
Peso molecular (g/mol) 121.18
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1S)-1-feniletanamina
4

(S)-(-)-1-feniletilamina, 98 %, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID 75818
Fórmula molecular C8H11N
CAS 2627-86-3
ChEBI CHEBI:35321
Peso molecular (g/mol) 121.183
Número MDL MFCD00064406
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1S)-1-feniletanamina