2,3-Dimethyl-2H-indazol-6-amine hydrochloride

C₉H₁₂ClN₃CAS 635702-60-2197.67 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₂ClN₃
Molar mass: 197.67 g/mol
Exact mass: 197.0720 Da
logP: 1.89Crippen estimate
Polar surface area: 43.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

635702-60-2

SMILES

CC1=C2C=CC(=CC2=NN1C)N.Cl

InChIKey

DYTQJZDNKWQSLS-UHFFFAOYSA-N

InChI

InChI=1S/C9H11N3.ClH/c1-6-8-4-3-7(10)5-9(8)11-12(6)2;/h3-5H,10H2,1-2H3;1H

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Names and synonyms

1 names

2,3-Dimethyl-6-amino-2H-indazole hydrochloride

Work with 2,3-Dimethyl-2H-indazol-6-amine hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2,3-Dimethyl-2H-indazol-6-amine444731-72-0Free base

Similar compounds

2,3-Dimethyl-6-nitro-2H-indazole444731-73-149 % similar 3-Methyl-1H-indazol-6-ylamine79173-62-944 % similar N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine444731-74-242 % similar N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine444731-75-342 % similar Proflavine monohydrochloride952-23-841 % similar 7-Amino-4-methyl-2-quinolinone19840-99-441 % similar 3-Chloro-2H-indazol-6-amine21413-23-038 % similar 2-Methylbenzene-1,4-diamine dihydrochloride615-45-238 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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