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H3CClNH2

CAS RN 27298-99-3

IUPAC Nome: 1-(4-chlorophenyl)ethan-1-amine
Sinonimi: 1-(4-chlorophenyl)ethanamine
Peso molecolare (g/mol): 155.63
Formula molecolare: C8H10ClN
InChi Key: PINPOEWMCLFRRB-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=C(Cl)C=C1
Molecular Weight (g/mol) 
  • (3)
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Percent Purity 
  • (3)
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Quantità 
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(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee

CAS: 27298-99-3 Formula molecolare: C8H10ClN Molecular Weight (g/mol): 155.63 Numero MDL: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Sinonimo: 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 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

Sinonimo 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
Numero MDL MFCD00671639
PubChem CID 1715226
Formula molecolare C8H10ClN
CAS 27298-99-3
Molecular Weight (g/mol) 155.63
SMILES CC(C1=CC=C(C=C1)Cl)N
IUPAC Name (1R)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-ZCFIWIBFSA-N
2

(R)-(+)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 97%, ee 98%

CAS: 27298-99-3 Formula molecolare: C8H10ClN Molecular Weight (g/mol): 155.625 Numero MDL: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Sinonimo: 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 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

Sinonimo 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
Numero MDL MFCD00671639
PubChem CID 1715226
Formula molecolare C8H10ClN
CAS 27298-99-3
Molecular Weight (g/mol) 155.625
SMILES CC(C1=CC=C(C=C1)Cl)N
IUPAC Name (1R)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-ZCFIWIBFSA-N