Basic information
- CAS
42035-04-1- Standard SMILES
CN(N=Nc1ccccc1)c1ccccc1- InChIKey
IAFUNKUIRCNAQX-UHFFFAOYSA-N- Molecular formula
- C13H13N3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.11094743
Names & identifiers
- Preferred name
- 3-Methyl-1,3-diphenyl-1-triazene
- IUPAC
- N-methyl-N-phenyldiazenylaniline
Names & synonyms
3-Methyl-1,3-diphenyl-1-triazene1,3-Diphenyl-3-methyltriazene1-Triazene, 3-methyl-1,3-diphenyl-42035-04-1CHEMBL169253CHEMBL573625SCHEMBL15151253N-methyl-N-[(E)-phenylazo]aniline
Database identifiers
- CAS
42035-04-1- PubChem CID
- 148444
- ChEMBL
CHEMBL169253、CHEMBL573625- Nikkaji
- J596.954I
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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