Basic information
- CAS
16033-21-9- Standard SMILES
CN=NNc1ccccc1- InChIKey
MPEZFYGMDYORDA-UHFFFAOYSA-N- Molecular formula
- C7H9N3
- Average molar mass
- 135.17 g/mol
- Monoisotopic mass
- 135.0796473
Names & identifiers
- Preferred name
- 1-Methyl-3-phenyl-1-triazene
- IUPAC
- N-(methyldiazenyl)aniline
- English name
- 3-Methyl-1-phenyltriazene
- Molecular formula
- C7H9N3
- Molecular weight
- 135.17
Names & synonyms
3-Methyl-1-phenyltriazene16033-21-91-phenyl-3-methyltriazene1-methyl-3-phenyl-1-triazeneDTXSID50166862RefChem:94708DTXCID0089353N-(methyldiazenyl)anilinePMMTMethylphenyltriazene1-Methyl-3-phenyltriazenePhenylmonomethyltriazene
Show more names
3-Methyl-1-phenyltriazine1-Phenyl-3-monomethyltriazeneTriazene, 3-methyl-1-phenyl-1-Triazene, 1-methyl-3-phenyl-Triazene, 3-monomethyl-1-phenyl-Triazene, 1-methyl-3-phenyl-1-Phenyl-3-methyltriazineNSC 136056
Database identifiers
- CAS
16033-21-9- PubChem CID
- 85248
- DTXSID
DTXSID50166862- ChEMBL
CHEMBL121569- Nikkaji
- J2.743J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 105
Physicochemical properties
- Boiling point
- 238.87 °C · 238.87°C (rough estimate)
- Density
- 1.1423 · 1.1423 (rough estimate)
- refractive index
- 1.54 · 1.5400 (estimate)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information1-Triazene, 1-methyl-3-phenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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