Vitas-M small molecule compound

N-(3-phenylprop-2-yn-1-yl)butan-1-amine

Catalog ID
STK281133
SMILES CCCCNCC#Cc1ccccc1

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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 C13H17N MW 187.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,11-12H2,1H3
InChIKey
QCRZVGPSRJGAFN-UHFFFAOYSA-N
Synonyms
445255-32-3
445255323
BUTYL(3PHENYLPROP2YN1YL)AMINE
CCCCNCC#CC1=CC=CC=C1
InChI=1SC13H17Nc123111412710138546913h468914H231112H21H3
MFCD07405667
N(3phenylprop2yn1yl)butan1amine
N(3PHENYLPROP2YNYL)BUTAN1AMINE
NBUTYL3PHENYL2PROPYN1AMINE
NBUTYL3PHENYLPROP2YN1AMINE
NBUTYL3PHENYLPROPARGYLAMINE
NBUTYLN(3PHENYL2PROPYNYL)AMINE
ZINC000007261606
ZINC7261606

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Available files

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