Basic information
- CAS
785-86-4- Standard SMILES
Cc1ccc(N=NNc2ccc(C)cc2)cc1- InChIKey
XHAYNCDFLBEADB-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Overview
structure in first source
Names & identifiers
- Preferred name
- 1,3-Bis(4-methylphenyl)triazene
- IUPAC
- 4-methyl-N-[(4-methylphenyl)diazenyl]aniline
Names & synonyms
1,3-bis(4-methylphenyl)triazeneRefChem:9068621,3-Di-p-tolyltriazene4-methyl-N-[(4-methylphenyl)diazenyl]aniline785-86-41,3-Bis(p-tolyl)triazeneSTK180721(1E)-1,3-bis(4-methylphenyl)triaz-1-eneTriazene, 1,3-di-p-tolyl-NSC4077361-Triazene, 1,3-bis(4-methylphenyl)-4,4'-Diazoamino-toluol
Show more names
Triazene,3-di-p-tolyl-CBDivE_0000844,4'-DimethyldiazoaminobenzolSCHEMBL2003780SCHEMBL9655209SCHEMBL22062152DTXSID40324813XHAYNCDFLBEADB-UHFFFAOYSA-N
Database identifiers
- CAS
785-86-4- PubChem CID
- 348448
- DTXSID
DTXSID40324813- Nikkaji
- J596.956E
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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