Basic information
- CAS
3963-79-9- Standard SMILES
Cc1ccc(N=Nc2ccc(N)cc2C)cc1- InChIKey
TUOGLTOIBJYIAO-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- 4-(p-Tolylazo)-m-toluidine
- IUPAC
- 3-methyl-4-[(4-methylphenyl)diazenyl]aniline
Names & synonyms
3963-79-94-(p-Tolylazo)-m-toluidine4'-Amino-4-2'-azotolueneBRN 0746646m-Toluidine, 4-(p-tolylazo)-Benzenamine, 3-methyl-4-((4-methylphenyl)azo)-CHEMBL84529SCHEMBL11434837SCHEMBL11434839DTXSID001040451Benzenamine, 3-methyl-4-[2-(4-methylphenyl)diazenyl]-
Database identifiers
- CAS
3963-79-9- PubChem CID
- 77576
- DTXSID
DTXSID001040451- ChEMBL
CHEMBL84529- Nikkaji
- J59.710D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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