Vitas-M small molecule compound

N-(3-bromo-4-ethoxybenzyl)prop-2-en-1-amine

Catalog ID
STK512168
SMILES C=CCNCc1ccc(c(c1)Br)OCC

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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 C12H16BrNO MW 270.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16BrNO/c1-3-7-14-9-10-5-6-12(15-4-2)11(13)8-10/h3,5-6,8,14H,1,4,7,9H2,2H3
InChIKey
FLBCSVRSVTZIBP-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CNCC=C)Br
InChI=1SC12H16BrNOc137149105612(1542)11(13)810h356814H1479H22H3
MFCD08756484
N((3bromo4ethoxyphenyl)methyl)prop2en1amine
N(3bromo4ethoxybenzyl)prop2en1amine
NALLYLN(3BROMO4ETHOXYBENZYL)AMINE
ZINC000010475002
ZINC10475002

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Available files

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