Vitas-M small molecule compound

N-(4-methylbenzyl)prop-2-en-1-amine

Catalog ID
STK513135
SMILES C=CCNCc1ccc(cc1)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 C11H15N MW 161.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N/c1-3-8-12-9-11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3
InChIKey
PRUULPKRGUFODM-UHFFFAOYSA-N
Synonyms
86926-54-7
86926547
CC1=CC=C(C=C1)CNCC=C
InChI=1SC11H15Nc138129116410(2)5711h3712H189H22H3
MFCD07406231
N((4METHYLPHENYL)METHYL)PROP2EN1AMINE
N(4METHYLBENZYL)2PROPEN1AMINE
N(4methylbenzyl)prop2en1amine
ZINC000008550081
ZINC8550081

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Available files

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