Vitas-M small molecule compound

N-[(2E)-3-phenylprop-2-en-1-yl]butan-2-amine

Catalog ID
STK280304
SMILES CCC(NC/C=C/c1ccccc1)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 C13H19N MW 189.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-10,12,14H,3,11H2,1-2H3/b10-7+
InChIKey
MJMCOLLHJAVQPY-JXMROGBWSA-N
Synonyms
869942-45-0
869942450
CCC(C)NCC=CC1=CC=CC=C1
CCC(NCC=Cc1ccccc1)C
InChI=1SC13H19Nc1312(2)1411710138546913h4101214H311H212H3b107+
MFCD04568631
N((2E)3PHENYLPROP2EN1YL)BUTAN2AMINE
N((E)3PHENYLPROP2ENYL)BUTAN2AMINE
N(SECBUTYL)3PHENYL2PROPEN1AMINE
N(SECBUTYL)NCINNAMYLAMINE
NCINNAMYLBUTAN2AMINE
ZINC000008325851
ZINC000008326603

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Available files

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