Vitas-M small molecule compound

N-(3,4-diethoxybenzyl)prop-2-en-1-amine

Catalog ID
STK291291
SMILES C=CCNCc1ccc(c(c1)OCC)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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-4-9-15-11-12-7-8-13(16-5-2)14(10-12)17-6-3/h4,7-8,10,15H,1,5-6,9,11H2,2-3H3
InChIKey
MDQDVTITZVIGHK-UHFFFAOYSA-N
Synonyms
880805-79-8
880805798
CCOC1=C(C=C(C=C1)CNCC=C)OCC
InChI=1SC14H21NO2c1491511127813(1652)14(1012)1763h4781015H156911H223H3
MFCD07406331
N((34DIETHOXYPHENYL)METHYL)PROP2EN1AMINE
N(34diethoxybenzyl)prop2en1amine
NALLYLN(34DIETHOXYBENZYL)AMINE
ZINC000006702069
ZINC6702069

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Available files

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