Vitas-M small molecule compound

N-(2-ethoxy-3-methoxybenzyl)prop-2-en-1-amine

Catalog ID
STK281171
SMILES C=CCNCc1cccc(c1OCC)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-4-9-14-10-11-7-6-8-12(15-3)13(11)16-5-2/h4,6-8,14H,1,5,9-10H2,2-3H3
InChIKey
NFQBOSRJVNJTFD-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC=C1OC)CNCC=C
InChI=1SC13H19NO2c14914101176812(153)13(11)1652h46814H15910H223H3
MFCD07364899
N((2ETHOXY3METHOXYPHENYL)METHYL)PROP2EN1AMINE
N(2ethoxy3methoxybenzyl)prop2en1amine
NALLYLN(2ETHOXY3METHOXYBENZYL)AMINE
ZINC000006703227
ZINC6703227

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Available files

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