Basic information
- CAS
17018-24-5- Standard SMILES
CNc1ccc(N=Nc2ccccc2C)cc1- InChIKey
IMQXTMXYZWSMNB-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- N-Methyl-p-(o-tolylazo)aniline
- IUPAC
- N-methyl-4-[(2-methylphenyl)diazenyl]aniline
- English name
- N-Methyl-p-(o-tolylazo)aniline
- Molecular formula
- C14H15N3
- Molecular weight
- 225.29
Names & synonyms
N-Methyl-p-(o-tolylazo)aniline17018-24-5N-Methyl-2'-methyl-p-aminoazobenzeneN-Methyl-2'-methyl-4-aminoazobenzeneANILINE, N-METHYL-p-(o-TOLYLAZO)-N-methyl-4-[(2-methylphenyl)diazenyl]anilineV7BM7ZY8X8N-METHYL-4-((2-METHYLPHENYL)DIAZENYL)ANILINEBenzenamine, N-methyl-4-[2-(2-methylphenyl)diazenyl]-BENZENAMINE, N-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)-UNII-V7BM7ZY8X8SCHEMBL28426154
Show more names
DTXSID901038768N-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)BENZENAMINE
Database identifiers
- CAS
17018-24-5- PubChem CID
- 28203
- DTXSID
DTXSID901038768- UNII
- V7BM7ZY8X8
- Nikkaji
- J33.850H
Properties
Computed structural properties
- XLogP
- 4
- 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
- 244
Physicochemical properties
- Boiling point
- 356.8 °C · 356.8°C (rough estimate)
- Density
- 1.0077 · 1.0077 (rough estimate)
- refractive index
- 1.5 · 1.5000 (estimate)
- FDA UNII
- 7 BM7ZY8X8 · V7BM7ZY8X8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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