Vitas-M small molecule compound

N-(2,3-dimethoxybenzyl)prop-2-en-1-amine

Catalog ID
STL015666
SMILES COc1c(CNCC=C)cccc1OC

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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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-4-8-13-9-10-6-5-7-11(14-2)12(10)15-3/h4-7,13H,1,8-9H2,2-3H3
InChIKey
KGXMPJWROJJCMW-UHFFFAOYSA-N
Synonyms
849000-01-7
849000017
COC1=CC=CC(=C1OC)CNCC=C
InChI=1SC12H17NO2c1481391065711(142)12(10)153h4713H189H223H3
MFCD05668042
N((23DIMETHOXYPHENYL)METHYL)PROP2EN1AMINE
N(23dimethoxybenzyl)prop2en1amine
ZINC000003882415
ZINC3882415

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Available files

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