Benzenamine, 4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-
Basic information
- CAS
102-63-6- Standard SMILES
Cc1ccc(N=Nc2ccc(N)c(C)c2)c(C)c1- InChIKey
FBVBEKWBELWCNW-UHFFFAOYSA-N- Molecular formula
- C15H17N3
- Average molar mass
- 239.32 g/mol
- Monoisotopic mass
- 239.14224756
Names & identifiers
- Preferred name
- Benzenamine, 4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-
- IUPAC
- 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline
- English name
- 4-(2,4-xylylazo)-o-toluidine
- Molecular formula
- C15H17N3
- Molecular weight
- 239.32
Names & synonyms
Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-methyl-Benzenamine, 4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-RefChem:5618354-(2,4-Xylylazo)-o-toluidine102-63-64-(2,4-Xylylazo)-2-methylaniline4-[(2,4-dimethylphenyl)diazenyl]-2-methylanilineEINECS 203-043-5JG9KE4LTJ7Benzenamine, 4-((2,4-dimethylphenyl)azo)-2-methyl-DTXSID9059258SCHEMBL28417755
Show more names
2',3,4'-Trimethylazobenzen-4-amine
FBVBEKWBELWCNW-UHFFFAOYSA-NNS000231644-[2-(2,4-Dimethylphenyl)diazenyl]-2-methylbenzenamine
Database identifiers
- CAS
102-63-6- PubChem CID
- 66889
- DTXSID
DTXSID9059258- UNII
- JG9KE4LTJ7
- EC Number
- 203-043-5
- Nikkaji
- J182.158J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Physicochemical properties
- Boiling point
- 421.49 · 421.490±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.085 · 1.085±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.079 · 3.079±0.10(predicted)
- EPA Substance Registry System
- 4 · 4-(2,4-Xylylazo)-2-methylaniline (102-63-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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