Basic information
- CAS
622-74-2- Standard SMILES
Cc1ccc(N=NNc2ccccc2)cc1- InChIKey
XBDIVOBVOAPQFD-UHFFFAOYSA-N- Molecular formula
- C13H13N3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.11094743
Names & identifiers
- Preferred name
- N-[(4-methylphenyl)diazenyl]aniline
- IUPAC
- N-[(4-methylphenyl)diazenyl]aniline
Names & synonyms
622-74-2N-[(4-methylphenyl)diazenyl]aniline3-(4-Methylphenyl)-1-phenyltriaz-1-ene(1E)-3-(4-methylphenyl)-1-phenyltriaz-1-eneNSC86028p-methyldiazoaminobenzol(1E)-1-(4-methylphenyl)-3-phenyltriaz-1-ene1-(4-METHYLPHENYL)-3-PHENYLTRIAZ-1-ENECBDivE_004153DTXSID50977778NSC-86028STK179622
Show more names
STK391528AKOS005410938AKOS005432501
Database identifiers
- CAS
622-74-2- PubChem CID
- 257646
- DTXSID
DTXSID50977778- Nikkaji
- J96.133G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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