Vitas-M small molecule compound

N-benzyl-2-phenylpent-4-en-2-amine

Catalog ID
STK373323
SMILES C=CCC(c1ccccc1)(NCc1ccccc1)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 C18H21N MW 251.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N/c1-3-14-18(2,17-12-8-5-9-13-17)19-15-16-10-6-4-7-11-16/h3-13,19H,1,14-15H2,2H3
InChIKey
RYFWJRLOQFKDHD-UHFFFAOYSA-N
Synonyms

(1METHYL1PHENYLBUT3ENYL)BENZYLAMINE
BENZYL(1METHYL1PHENYLBUT3ENYL)AMINE
CC(CC=C)(C1=CC=CC=C1)NCC2=CC=CC=C2
InChI=1SC18H21Nc131418(217128591317)191516106471116h31319H11415H22H3
MFCD00781008
NBENZYL2PHENYL4PENTEN2AMINE
Nbenzyl2phenylpent4en2amine
ZINC000001187546
ZINC000001187548

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Available files

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