Vitas-M small molecule compound

N-(3-propoxybenzyl)ethanamine

Catalog ID
STK512903
SMILES CCNCc1cccc(c1)OCCC

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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 C12H19NO MW 193.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19NO/c1-3-8-14-12-7-5-6-11(9-12)10-13-4-2/h5-7,9,13H,3-4,8,10H2,1-2H3
InChIKey
WIIXYSGYWVAERX-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)CNCC
InChI=1SC12H19NOc138141275611(912)101342h57913H34810H212H3
MFCD11630188
N((3propoxyphenyl)methyl)ethanamine
N(3propoxybenzyl)ethanamine
ZINC000020924851
ZINC20924851

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Available files

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