Vitas-M small molecule compound

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

Catalog ID
STK513341
SMILES C(NC1CC1)/C=C/c1ccccc1

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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 C12H15N MW 173.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N/c1-2-5-11(6-3-1)7-4-10-13-12-8-9-12/h1-7,12-13H,8-10H2/b7-4+
InChIKey
ZEHNETYCAGKVGU-QPJJXVBHSA-N
Synonyms
18381-63-0
18381630
C(NC1CC1)C=Cc1ccccc1
C1CC1NCC=CC2=CC=CC=C2
InChI=1SC12H15Nc12511(631)741013128912h171213H810H2b74+
MFCD07410335
N((2E)3phenylprop2en1yl)cyclopropanamine
N((E)3PHENYLPROP2ENYL)CYCLOPROPANAMINE
N(3PHENYL2PROPEN1YL)CYCLOPROPANAMINE
NCINNAMYLCYCLOPROPANAMINE
ZINC000016450927
ZINC16450927

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Available files

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