1-Methyl-1H-indazole-5,6-diamine
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Basic information
- CAS
724766-98-7- Standard SMILES
Cn1ncc2cc(N)c(N)cc21- InChIKey
YFJSXUATJBUXSL-UHFFFAOYSA-N- Molecular formula
- C8H10N4
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.09054634
Names & identifiers
- Preferred name
- 1-Methyl-1H-indazole-5,6-diamine
- IUPAC
- 1-methylindazole-5,6-diamine
- English name
- 1H-Indazole-5,6-diamine, 1-methyl-
- Molecular formula
- C8H10N4
- Molecular weight
- 162.19
Names & synonyms
1-Methyl-1H-indazole-5,6-diamine724766-98-7DB-3911081H-Indazole-5,6-diamine, 1-methyl-
Database identifiers
- CAS
724766-98-7- PubChem CID
- 45122444
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Boiling point
- 386.7 · 386.7±22.0 °C(Predicted)
- Density
- 1.44 · 1.44±0.1 g/cm3(Predicted)
- pka
- 4.59 · 4.59±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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