Vitas-M small molecule compound

N-[3-(prop-2-en-1-yloxy)benzyl]ethanamine

Catalog ID
STK280295
SMILES CCNCc1cccc(c1)OCC=C

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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 C12H17NO MW 191.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO/c1-3-8-14-12-7-5-6-11(9-12)10-13-4-2/h3,5-7,9,13H,1,4,8,10H2,2H3
InChIKey
MODJGOSRLLDTTQ-UHFFFAOYSA-N
Synonyms
869942-49-4
869942494
CCNCC1=CC(=CC=C1)OCC=C
InChI=1SC12H17NOc138141275611(912)101342h357913H14810H22H3
MFCD04524208
N((3prop2enoxyphenyl)methyl)ethanamine
N(3(ALLYLOXY)BENZYL)ETHANAMINE
N(3(ALLYLOXY)BENZYL)NETHYLAMINE
N(3(PROP2EN1YLOXY)BENZYL)ETHANAMINE
N(3ETHANAMINE
ZINC000009193940
ZINC9193940

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Available files

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