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CAS RN 73918-56-6

NH3Br

CAS RN 73918-56-6

IUPAC Name: 2-(4-bromophenyl)ethan-1-aminium
Synonyms: 2-(4-bromophenyl)ethanaminium
Molecular Weight (g/mol): 201.09
Molecular Formula: C8H11BrN
InChi Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O
SMILES: [NH3+]CCC1=CC=C(Br)C=C1
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1 – 3 of 3 results
1

4-Bromophenethylamine, 98%, Thermo Scientific Chemicals

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

EDGE
PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN
2

Thermo Scientific Chemicals 2-(4-Bromophenyl)ethylamine, 98%

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN
3

2-(4-Bromophenyl)ethylamine 98.0+%, TCI America™
SDP

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Br)C=C1

PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
IUPAC Name 2-(4-bromophenyl)ethan-1-aminium
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN