Vitas-M small molecule compound

N'-cyclopentyl-N,N-dimethylethane-1,2-diamine

Catalog ID
STK500452
SMILES CN(CCNC1CCCC1)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 C9H20N2 MW 156.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H20N2/c1-11(2)8-7-10-9-5-3-4-6-9/h9-10H,3-8H2,1-2H3
InChIKey
MXTNPQHZAUREOU-UHFFFAOYSA-N
Synonyms
883548-86-5
(2(CYCLOPENTYLAMINO)ETHYL)DIMETHYLAMINE
883548865
CN(C)CCNC1CCCC1
CN(CCNC1CCCC1)CClCl
InChI=1SC9H20N2c111(2)8710953469h910H38H212H3
MFCD08144702
N1cyclopentylN2N2dimethylethane12diaminedihydrochloride
NcyclopentylNNdimethylethane12diamine
ZINC000019702467
ZINC19702467

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Available files

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