Vitas-M small molecule compound

2-[(diprop-2-en-1-ylamino)methyl]phenol

Catalog ID
STK029545
SMILES C=CCN(Cc1ccccc1O)CC=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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-3-9-14(10-4-2)11-12-7-5-6-8-13(12)15/h3-8,15H,1-2,9-11H2
InChIKey
GGCJPFXOYISGOD-UHFFFAOYSA-N
Synonyms
60405-97-2
2((BIS(PROP2ENYL)AMINO)METHYL)PHENOL
2((DIPROP2EN1YLAMINO)METHYL)PHENOL
2DIALLYLAMINOMETHYLPHENOL
60405972
C=CCN(CC=C)CC1=CC=CC=C1O
C=CCN(Cc1ccccc1O)CC=C
InChI=1SC13H17NOc13914(1042)1112756813(12)15h3815H12911H2
MFCD08050225
PHENOL2((DI2PROPENYLAMINO)METHYL)
STK029545
ZINC000004603236
ZINC4603236

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Available files

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