CAS RN 176707-77-0
IUPAC Name:
1-(3-bromophenyl)ethan-1-amine
Synonyme:
1-(3-bromophenyl)ethanamine
Molekulargewicht (g/mol):
200.08
Summenformel:
C8H10BrN
InChi Key:
LIBZHYLTOAGURM-UHFFFAOYNA-N
SMILES:
CC(N)C1=CC(Br)=CC=C1
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(R)-1-(3-Bromphenyl)ethylamin, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals
CAS: 176707-77-0 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.079 MDL-Nummer: MFCD00671637 InChI-Schlüssel: LIBZHYLTOAGURM-ZCFIWIBFSA-N Synonym: 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-bromphenyl)ethanamin SMILES: CC(C1=CC(=CC=C1)Br)N