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CAS RN 45791-36-4

CAS RN 45791-36-4

IUPAC Name: 1-(4-bromophenyl)ethan-1-amine
Synonyms: 1-(4-bromophenyl)ethanamine
Molecular Weight (g/mol): 200.08
Molecular Formula: C8H10BrN
InChi Key: SOZMSEPDYJGBEK-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=C(Br)C=C1
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1

(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%, Thermo Scientific Chemicals

CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

PubChem CID 853000
CAS 45791-36-4
Molecular Weight (g/mol) 200.079
MDL Number MFCD00066025
SMILES CC(C1=CC=C(C=C1)Br)N
Synonym r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
IUPAC Name (1R)-1-(4-bromophenyl)ethanamine
InChI Key SOZMSEPDYJGBEK-ZCFIWIBFSA-N
Molecular Formula C8H10BrN
2

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

CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

PubChem CID 853000
CAS 45791-36-4
Molecular Weight (g/mol) 200.079
MDL Number MFCD00066025
SMILES CC(C1=CC=C(C=C1)Br)N
Synonym r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
IUPAC Name (1R)-1-(4-bromophenyl)ethanamine
InChI Key SOZMSEPDYJGBEK-ZCFIWIBFSA-N
Molecular Formula C8H10BrN