Vitas-M small molecule compound

N-[4-(prop-2-en-1-yloxy)benzyl]cyclopropanamine

Catalog ID
STK284154
SMILES C=CCOc1ccc(cc1)CNC1CC1

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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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-2-9-15-13-7-3-11(4-8-13)10-14-12-5-6-12/h2-4,7-8,12,14H,1,5-6,9-10H2
InChIKey
MNHANZMPBQZNEQ-UHFFFAOYSA-N
Synonyms
880812-09-9
880812099
C=CCOC1=CC=C(C=C1)CNC2CC2
InChI=1SC13H17NOc12915137311(4813)1014125612h24781214H156910H2
MFCD07364973
N((4PROP2ENOXYPHENYL)METHYL)CYCLOPROPANAMINE
N(4(ALLYLOXY)BENZYL)NCYCLOPROPYLAMINE
N(4(prop2en1yloxy)benzyl)cyclopropanamine
ZINC000006703403
ZINC6703403

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Available files

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