Vitas-M small molecule compound

N-(4-propoxybenzyl)ethanamine

Catalog ID
STK512905
SMILES CCNCc1ccc(cc1)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/c1-3-9-14-12-7-5-11(6-8-12)10-13-4-2/h5-8,13H,3-4,9-10H2,1-2H3
InChIKey
VBNVYGIVTDPKFT-UHFFFAOYSA-N
Synonyms
23014-29-1
23014291
CCCOC1=CC=C(C=C1)CNCC
InChI=1SC12H19NOc13914127511(6812)101342h5813H34910H212H3
MFCD11157078
N((4propoxyphenyl)methyl)ethanamine
N(4propoxybenzyl)ethanamine
NETHYLN(4PROPOXYBENZYL)AMINE
ZINC000020084515
ZINC20084515

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Available files

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