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H3CBrNH2

CAS RN 176707-77-0

IUPAC Nome: 1-(3-bromophenyl)ethan-1-amine
Sinonimi: 1-(3-bromophenyl)ethanamine
Peso molecolare (g/mol): 200.08
Formula molecolare: C8H10BrN
InChi Key: LIBZHYLTOAGURM-UHFFFAOYNA-N
SMILES: CC(N)C1=CC(Br)=CC=C1

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(R)-1-(3-Bromophenyl)ethylamine, ChiPros™, 99%, ee 98+%

CAS: 176707-77-0 Formula molecolare: C8H10BrN Molecular Weight (g/mol): 200.079 Numero MDL: MFCD00671637 InChI Key: LIBZHYLTOAGURM-ZCFIWIBFSA-N Sinonimo: r-1-3-bromophenyl ethanamine,r-1-3-bromophenyl ethylamine,1r-1-3-bromophenyl ethanamine,1r-1-3-bromophenyl ethan-1-amine,s-3-bromo-alpha-methylbenzylamine,1s-1-3-bromophenyl ethylamine,pubchem14235,s---3-bromo alpha-methylbenzylamine,r-3-bromo-,a-methylbenzylamine,r-1-3-bromophenyl ethaneamine PubChem CID: 22831503 IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)Br)N

Sinonimo r-1-3-bromophenyl ethanamine,r-1-3-bromophenyl ethylamine,1r-1-3-bromophenyl ethanamine,1r-1-3-bromophenyl ethan-1-amine,s-3-bromo-alpha-methylbenzylamine,1s-1-3-bromophenyl ethylamine,pubchem14235,s---3-bromo alpha-methylbenzylamine,r-3-bromo-,a-methylbenzylamine,r-1-3-bromophenyl ethaneamine
Numero MDL MFCD00671637
PubChem CID 22831503
Formula molecolare C8H10BrN
CAS 176707-77-0
Molecular Weight (g/mol) 200.079
SMILES CC(C1=CC(=CC=C1)Br)N
IUPAC Name (1R)-1-(3-bromophenyl)ethanamine
InChI Key LIBZHYLTOAGURM-ZCFIWIBFSA-N