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CAS RN 58971-11-2

NH3Br

CAS RN 58971-11-2

IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium
Synonyms: 2-(3-bromophenyl)ethanaminium
Molecular Weight (g/mol): 201.09
Molecular Formula: C8H11BrN
InChi Key: ORHRHMLEFQBHND-UHFFFAOYSA-O
SMILES: [NH3+]CCC1=CC=CC(Br)=C1
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1

Thermo Scientific Chemicals 3-Bromophenethylamine, 99%

CAS: 58971-11-2 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD01310790 InChI Key: ORHRHMLEFQBHND-UHFFFAOYSA-O Synonym: 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine PubChem CID: 7021736 IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(Br)=C1

PubChem CID 7021736
CAS 58971-11-2
Molecular Weight (g/mol) 201.09
MDL Number MFCD01310790
SMILES [NH3+]CCC1=CC=CC(Br)=C1
Synonym 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine
IUPAC Name 2-(3-bromophenyl)ethan-1-aminium
InChI Key ORHRHMLEFQBHND-UHFFFAOYSA-O
Molecular Formula C8H11BrN
2

2-(3-Bromophenyl)ethylamine 95.0+%, TCI America™
SDP

CAS: 58971-11-2 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD01310790 InChI Key: ORHRHMLEFQBHND-UHFFFAOYSA-O Synonym: 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine PubChem CID: 7021736 IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(Br)=C1

PubChem CID 7021736
CAS 58971-11-2
Molecular Weight (g/mol) 201.09
MDL Number MFCD01310790
SMILES [NH3+]CCC1=CC=CC(Br)=C1
Synonym 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine
IUPAC Name 2-(3-bromophenyl)ethan-1-aminium
InChI Key ORHRHMLEFQBHND-UHFFFAOYSA-O
Molecular Formula C8H11BrN