Vitas-M small molecule compound

N-(3-chloro-4-ethoxybenzyl)cyclohexanamine

Catalog ID
STK512067
SMILES CCOc1ccc(cc1Cl)CNC1CCCCC1

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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 C15H22ClNO MW 267.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClNO/c1-2-18-15-9-8-12(10-14(15)16)11-17-13-6-4-3-5-7-13/h8-10,13,17H,2-7,11H2,1H3
InChIKey
JPOFSONVSDTTJD-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CNC2CCCCC2)Cl
InChI=1SC15H22ClNOc1218159812(1014(15)16)1117136435713h8101317H2711H21H3
MFCD08757963
N((3chloro4ethoxyphenyl)methyl)cyclohexanamine
N(3chloro4ethoxybenzyl)cyclohexanamine
ZINC000010436514
ZINC10436514

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Available files

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