Vitas-M small molecule compound

N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine

Catalog ID
STK513113
SMILES CC(CNCc1ccc(cc1)OCc1ccc(cc1)Cl)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 C18H22ClNO MW 303.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO/c1-14(2)11-20-12-15-5-9-18(10-6-15)21-13-16-3-7-17(19)8-4-16/h3-10,14,20H,11-13H2,1-2H3
InChIKey
MUWJCXAKMVDBHP-UHFFFAOYSA-N
Synonyms
893589-59-8
((4((4CHLOROPHENYL)METHOXY)PHENYL)METHYL)(2METHYLPROPYL)AMINE
893589598
CC(C)CNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
InChI=1SC18H22ClNOc114(2)112012155918(10615)2113163717(19)8416h3101420H1113H212H3
MFCD07405351
N((4((4CHLOROPHENYL)METHOXY)PHENYL)METHYL)2METHYLPROPAN1AMINE
N(4((4chlorobenzyl)oxy)benzyl)2methylpropan1amine
ZINC000006883601
ZINC6883601

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Available files

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