Vitas-M small molecule compound

N,N-di(prop-2-en-1-yl)cyclohexanamine

Catalog ID
STK090187
SMILES C=CCN(C1CCCCC1)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 C12H21N MW 179.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-4,12H,1-2,5-11H2
InChIKey
OQPJPTHRWIALLQ-UHFFFAOYSA-N
Synonyms
54391-01-4
54391014
C=CCN(C1CCCCC1)CC=C
C=CCN(CC=C)C1CCCCC1
CYCLOHEXANAMINENNDI2PROPEN1YL
CYCLOHEXANAMINENNDI2PROPENYL
DIALLYLCYCLOHEXYLAMINE
InChI=1SC12H21Nc131013(1142)128657912h3412H12511H2
MFCD00085241
NNBIS(PROP2ENYL)CYCLOHEXANAMINE
NNDI(PROP2EN1YL)CYCLOHEXANAMINE
NNDIALLYLCYCLOHEXYLAMINE
STK090187
ZINC000004673432
ZINC4673432

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Available files

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