Vitas-M small molecule compound

N-(3-bromobenzyl)prop-2-en-1-amine

Catalog ID
STK281166
SMILES C=CCNCc1cccc(c1)Br

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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 C10H12BrN MW 226.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h2-5,7,12H,1,6,8H2
InChIKey
GQAFXFFNHAJIOA-UHFFFAOYSA-N
Synonyms
893569-90-9
893569909
C=CCNCC1=CC(=CC=C1)Br
InChI=1SC10H12BrNc126128943510(11)79h25712H168H2
MFCD07406272
N((3BROMOPHENYL)METHYL)PROP2EN1AMINE
N(3BROMOBENZYL)2PROPEN1AMINE
N(3bromobenzyl)prop2en1amine
NALLYLN(3BROMOBENZYL)AMINE
ZINC000006855917
ZINC6855917

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Available files

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