Vitas-M small molecule compound

1-(4-bromophenyl)ethanamine

Catalog ID
STL426841
SMILES CC(c1ccc(cc1)Br)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H10BrN MW 200.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChIKey
SOZMSEPDYJGBEK-UHFFFAOYSA-N
Synonyms
24358-62-1
()1(4BROMOPHENYL)ETHYLAMINE
()PBROMOALPHAMETHYLBENZYLAMINE
()PBROMOALPHAPHENETHYLAMINE
(1(4BROMOPHENYL)ETHYL)AMINE
(R)4BROMOALPHAMETHYLBENZYLAMINE
(S)()PBROMOALPHAMETHYLBENZYLAMINE
1(4BROMOPHENYL)ETHAN1AMINE
1(4bromophenyl)ethanamine
1(4BROMOPHENYL)ETHYLAMINE
1AMINO1(4BROMOPHENYL)ETHANE
24358621
4BROMOALPHAMETHYLBENZYLAMINE
4BROMOALPHAPHENETHYLAMINE
4BROMOALPHAPHENYLETHYLAMINE
4BROMOAMETHYLBENZYLAMINE
4BROMOMETHYLBENZYLAMINE
BENZENEMETHANAMINE4BROMOALPHAMETHYL
BENZENEMETHANAMINE4BROMOALPHAMETHYL(R)
BENZENEMETHANAMINE4BROMOAMETHYL
CC(C1=CC=C(C=C1)Br)N
InChI=1SC8H10BrNc16(10)7248(9)537h26H10H21H3
MFCD00025548
PBROMOALPHAMETHYLBENZYLAMINE
PBROMOAMETHYLBENZYLAMINE
RACEMIC1(4BROMOPHENYL)ETHYLAMINE
ZINC000000388328
ZINC000000388329

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.