Basic information
- CAS
1149586-58-2- Standard SMILES
Cc1cnncc1CN- InChIKey
ZXSZWZBAMSAIHU-UHFFFAOYSA-N- Molecular formula
- C6H9N3
- Average molar mass
- 123.16 g/mol
- Monoisotopic mass
- 123.0796473
Names & identifiers
- Preferred name
- 4-Aminomethyl-5-methylpyridazine
- IUPAC
- (5-methylpyridazin-4-yl)methanamine
- English name
- 4-Aminomethyl-5-methylpyridazine
- Molecular formula
- C6H9N3
- Molecular weight
- 123.16
Names & synonyms
4-Aminomethyl-5-methylpyridazine1149586-58-2(5-METHYLPYRIDAZIN-4-YL)METHANAMINESCHEMBL2896436ZVB58658AKOS006351582PB36093SB20503CS-0057502P125504-Pyridazinemethanamine, 5-methyl-
Database identifiers
- CAS
1149586-58-2- PubChem CID
- 55285383
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84.4
Physicochemical properties
- Boiling point
- 302.6 · 302.6±27.0 °C(Predicted)
- Density
- 1.098 · 1.098±0.06 g/cm3(Predicted)
- pka
- 7.7 · 7.70±0.29(Predicted)
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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