Vitas-M small molecule compound

2-cyano-1,1-diethylguanidine

Catalog ID
STK690822
SMILES CCN(/C(=N/C#N)/N)CC

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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 C6H12N4 MW 140.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H12N4/c1-3-10(4-2)6(8)9-5-7/h3-4H2,1-2H3,(H2,8,9)
InChIKey
GIRBQMRVRFEUSW-UHFFFAOYSA-N
Synonyms
95670-57-8
(2E)3AMINO3(DIETHYLAMINO)2AZAPROP2ENENITRILE
1CYANO33DIETHYLGUANIDINE
2cyano11diethylguanidine
95670578
CCN(C(=NC#N)N)CC
CCN(CC)C(=NC#N)N
InChI=1SC6H12N4c1310(42)6(8)957h34H212H3(H289)
MFCD09064068
ZINC000012411502
ZINC12411502

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Available files

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