Basic information
- CAS
118399-01-2- Standard SMILES
CN=NNC(C)C- InChIKey
YLGRFAHAPKIPKG-UHFFFAOYSA-N- Molecular formula
- C4H11N3
- Average molar mass
- 101.15 g/mol
- Monoisotopic mass
- 101.09529736
Names & identifiers
- Preferred name
- 1-Methyl-3-isopropyltriazene
- IUPAC
- N-(methyldiazenyl)propan-2-amine
- English name
- 1-Methyl-3-isopropyltriazene
- Molecular formula
- C4H11N3
- Molecular weight
- 101.15
Names & synonyms
1-Methyl-3-isopropyltriazene118399-01-2DTXSID50152109RefChem:231748DTXCID3074600N-(methyldiazenyl)propan-2-amineSCHEMBL8306934SCHEMBL15756158(1E)-1-Methyl-3-(propan-2-yl)triaz-1-ene3-Isopropyl-1-p-tolyltriazene1-Triazene, 1-methyl-3-(1-methylethyl)-
Database identifiers
- CAS
118399-01-2- PubChem CID
- 147249
- DTXSID
DTXSID50152109
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 58
Physicochemical properties
- Boiling point
- 101.9 · 101.9±23.0 °C(Predicted)
- Density
- 0.93 · 0.93±0.1 g/cm3(Predicted)
- pka
- 9.42 · 9.42±0.70(Predicted)
Chemistry & industry
Suppliers1 total
凯方医药科技有限公司—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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