Accessed:

1-(3-Bromophenyl)ethanamine

Molecular formula:	C8H10BrN
Average mass:	200.079
Monoisotopic mass:	198.999661
ChemSpider ID:	10643668

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-(3-bromophenyl)ethan-1-amine

1-(3-Bromophenyl)ethanamine

[ACD/IUPAC Name]

1-(3-Bromophényl)éthanamine

[French]

[ACD/IUPAC Name]

1-(3-Bromphenyl)ethanamin

[German]

[ACD/IUPAC Name]

176707-77-0

[RN]

74877-08-0

[RN]

Benzenemethanamine, 3-bromo-α-methyl-

[ACD/Index Name]

Unverified

(R)-1-(3-Bromophenyl)ethanamine

(R)-1-(3-Bromophenyl)ethylamine

(R)-3-Bromo-α-methylbenzylamine

(S)-1-(3-Bromophenyl)ethanamine

(S)-1-(3-Bromophenyl)ethylamine

(S)-3-Bromo-α-methylbenzylamine

1-(3-Bromo-phenyl)-ethylamine

1-(3-bromophenyl) ethanamine

1-(3-bromophenyl)ethylamine

1-(3′-bromophenyl)ethylamine

1-Boc-3-methylazetidine-3-carboxylic acid

139305-96-7

[RN]

2-amino-9-((2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one

3-Bromophenethylamine

3-broMophenylethanaMine

5654-83-1

[RN]

58971-11-2

[RN]

95%

[1-(3-bromophenyl)ethyl]amine

MFCD00671637

[MDL number]

MFCD00671638

[MDL number]

Database IDs