Vitas-M small molecule compound

3-(3-chlorophenyl)-1,1-dimethylguanidine

Catalog ID
STK396236
SMILES Clc1cccc(c1)NC(=N)N(C)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 C9H12ClN3 MW 197.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12ClN3/c1-13(2)9(11)12-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H2,11,12)
InChIKey
HNIDNQGBEAELQX-UHFFFAOYSA-N
Synonyms
13636-32-3
(((3CHLOROPHENYL)AMINO)IMINOMETHYL)DIMETHYLAMINE
13636323
2(3CHLOROPHENYL)11DIMETHYLGUANIDINE
3(3chlorophenyl)11dimethylguanidine
CN(C)C(=NC1=CC(=CC=C1)Cl)N
InChI=1SC9H12ClN3c113(2)9(11)1285347(10)68h36H12H3(H21112)
MFCD00769391
ZINC000003098205
ZINC3098205

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Available files

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