Vitas-M small molecule compound

N-(3-chloro-4,5-dimethoxybenzyl)prop-2-en-1-amine

Catalog ID
STL119352
SMILES C=CCNCc1cc(Cl)c(c(c1)OC)OC

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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 C12H16ClNO2 MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO2/c1-4-5-14-8-9-6-10(13)12(16-3)11(7-9)15-2/h4,6-7,14H,1,5,8H2,2-3H3
InChIKey
XGVGQRAUMIIVBQ-UHFFFAOYSA-N
Synonyms

COC1=C(C(=CC(=C1)CNCC=C)Cl)OC
InChI=1SC12H16ClNO2c1451489610(13)12(163)11(79)152h46714H158H223H3
MFCD07406336
N((3CHLORO45DIMETHOXYPHENYL)METHYL)PROP2EN1AMINE
N(3chloro45dimethoxybenzyl)prop2en1amine
ZINC000008469857
ZINC8469857

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Available files

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