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H3CClNH2

CAS RN 27298-99-3

IUPAC Nombre: 1-(4-chlorophenyl)ethan-1-amine
Sinónimos: 1-(4-chlorophenyl)ethanamine
Peso molecular (g/mol): 155.63
Fórmula molecular: C8H10ClN
InChi Key: PINPOEWMCLFRRB-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=C(Cl)C=C1
Peso molecular (g/mol) 
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1 – 2 de 2 resultados
1

(R)-(+)-1-(4-Clorofenil)etilamina, ChiPros™ 97 %, 98 % ee, Thermo Scientific Chemicals

CAS: 27298-99-3 Fórmula molecular: C8H10ClN Peso molecular (g/mol): 155.625 Número MDL: MFCD00671639 Clave InChI: PINPOEWMCLFRRB-ZCFIWIBFSA-N Sinónimo: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 Nombre IUPAC: (1R)-1-(4-clorofenil)etanamina SMILES: CC(C1=CC=C(C=C1)Cl)N

Sinónimo r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine
Clave InChI PINPOEWMCLFRRB-ZCFIWIBFSA-N
PubChem CID 1715226
Fórmula molecular C8H10ClN
CAS 27298-99-3
Peso molecular (g/mol) 155.625
Número MDL MFCD00671639
SMILES CC(C1=CC=C(C=C1)Cl)N
Nombre IUPAC (1R)-1-(4-clorofenil)etanamina
2

(R)-1-(4-Clorofenil)etilamina, 97%, 98% ee

CAS: 27298-99-3 Fórmula molecular: C8H10ClN Peso molecular (g/mol): 155.63 Número MDL: MFCD00671639 Clave InChI: PINPOEWMCLFRRB-ZCFIWIBFSA-N Sinónimo: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 Nombre IUPAC: (1R)-1-(4-clorofenil)etanamina SMILES: CC(C1=CC=C(C=C1)Cl)N

Sinónimo r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine
Clave InChI PINPOEWMCLFRRB-ZCFIWIBFSA-N
PubChem CID 1715226
Fórmula molecular C8H10ClN
CAS 27298-99-3
Peso molecular (g/mol) 155.63
Número MDL MFCD00671639
SMILES CC(C1=CC=C(C=C1)Cl)N
Nombre IUPAC (1R)-1-(4-clorofenil)etanamina