Vitas-M small molecule compound

N-(4-chlorobenzyl)-N-ethyl-2-methylprop-2-en-1-amine

Catalog ID
STK011180
SMILES CCN(Cc1ccc(cc1)Cl)CC(=C)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 C13H18ClN MW 223.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClN/c1-4-15(9-11(2)3)10-12-5-7-13(14)8-6-12/h5-8H,2,4,9-10H2,1,3H3
InChIKey
DFKNBVBGJFYSKG-UHFFFAOYSA-N
Synonyms

CCN(CC1=CC=C(C=C1)Cl)CC(=C)C
CCN(Cc1ccc(cc1)Cl)CC(=C)C
InChI=1SC13H18ClNc1415(911(2)3)10125713(14)8612h58H24910H213H3
MFCD08049409
N((4CHLOROPHENYL)METHYL)NETHYL2METHYLPROP2EN1AMINE
N(4CHLOROBENZYL)NETHYL2METHYLPROP2EN1AMINE
STK011180
ZINC000004551305
ZINC4551305

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Available files

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