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CAS RN 24358-62-1

CAS RN 24358-62-1

IUPAC Name: (1R)-1-(4-bromophenyl)ethan-1-aminium
Synonyms: (1R)-1-(4-bromophenyl)ethanaminium
Molecular Weight (g/mol): 201.09
Molecular Formula: C8H11BrN
InChi Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-O
SMILES: C[C@@H]([NH3+])C1=CC=C(Br)C=C1
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(+/-)-1-(4-Bromophenyl)ethylamine, 96%, Thermo Scientific Chemicals

CAS: 24358-62-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00025548 InChI Key: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC Name: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

PubChem CID 91175
CAS 24358-62-1
Molecular Weight (g/mol) 200.079
MDL Number MFCD00025548
SMILES CC(C1=CC=C(C=C1)Br)N
Synonym 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine
IUPAC Name 1-(4-bromophenyl)ethanamine
InChI Key SOZMSEPDYJGBEK-UHFFFAOYSA-N
Molecular Formula C8H10BrN
2

1-(4-Bromophenyl)ethylamine 98.0+%, TCI America™
SDP

CAS: 24358-62-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00025548 InChI Key: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC Name: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

PubChem CID 91175
CAS 24358-62-1
Molecular Weight (g/mol) 200.079
MDL Number MFCD00025548
SMILES CC(C1=CC=C(C=C1)Br)N
Synonym 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine
IUPAC Name 1-(4-bromophenyl)ethanamine
InChI Key SOZMSEPDYJGBEK-UHFFFAOYSA-N
Molecular Formula C8H10BrN