Basic information
- CAS
20241-03-6- Standard SMILES
Cc1cccc(N=NN(C)C)c1- InChIKey
FQSKSHNJOFUZJJ-UHFFFAOYSA-N- Molecular formula
- C9H13N3
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.11094743
Names & identifiers
- Preferred name
- 3,3-Dimethyl-1-(3-methylphenyl)-1-triazene
- IUPAC
- N-methyl-N-[(3-methylphenyl)diazenyl]methanamine
- English name
- 1-(3-Methylphenyl)-3,3-dimethyltriazene
- Molecular formula
- C9H13N3
- Molecular weight
- 163.22
Names & synonyms
20241-03-63,3-Dimethyl-1-(3-methylphenyl)-1-triazeneRefChem:1980441-(m-Tolyl)-3,3-dimethyltriazine3,3-Dimethyl-1-(m-tolyl)triazene1-(3-Methylphenyl)-3,3-dimethyltriazeneTriazene, 3,3-dimethyl-1-m-tolyl-Triazene, 3,3-dimethyl-1-(m-tolyl)-3,3-Dimethyl-1-(m-methylphenyl)triazene1-(m-Methylphenyl)-3,3-dimethyl-triazeneTriazene, 3,3-dimethyl-1-(m-methylphenyl)-1-Triazene, 3,3-dimethyl-1-(3-methylphenyl)-
Show more names
3,3-Dimethyl-1-(3-methylphenyl)triazene
3,3-Dimethyl-1-m-tolyltriazeneN-methyl-N-[(3-methylphenyl)diazenyl]methanamine6385U63F7BNSC-1360671-(m-Methylphenyl)-3,3-dimethyltriazene1-(m-tolyl)-3,3-dimethyltriazenNSC 136067BRN 0907379
Database identifiers
- CAS
20241-03-6- PubChem CID
- 88424
- DTXSID
DTXSID80879559- ChEMBL
CHEMBL3230454- UNII
- 6385U63F7B
- Nikkaji
- J36.529G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
Experimental & physicochemical properties
LogP2.85
Physicochemical properties
- Boiling point
- 280.31 °C · 280.31°C (rough estimate)
- Density
- 1.1105 · 1.1105 (rough estimate)
- refractive index
- 1.596 · 1.5960 (estimate)
- FDA UNII
- 6385 U63F7B · 6385U63F7B
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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