Basic information
- CAS
68517-11-3- Standard SMILES
Cc1ccccc1N=Nc1cc(C)c(N)c(C)c1- InChIKey
FTPQHWZPMVGEFA-UHFFFAOYSA-N- Molecular formula
- C15H17N3
- Average molar mass
- 239.32 g/mol
Names & identifiers
- Preferred name
- Benzenamine, ar,ar-dimethyl-4-[2-(2-methylphenyl)diazenyl]-
- IUPAC
- 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]aniline
- English name
- 4-[(o-tolyl)azo]xylidine
- Molecular formula
- C15H18N3
- Molecular weight
- 240.32352
Names & synonyms
Tolylazoylidine4-((o-tolyl)azo)dimethylanilineEINECS 271-191-8Benzenamine, ar,ar-dimethyl-4-((2-methylphenyl)azo)-Benzenamine, ar,ar-dimethyl-4-(2-(2-methylphenyl)diazenyl)-4-[(o-tolyl)azo]dimethylanilineBenzenamine, ar,ar-dimethyl-4-[2-(2-methylphenyl)diazenyl]-RefChem:56191868517-11-34-((o-Tolyl)azo)xylidineFTPQHWZPMVGEFA-UHFFFAOYSA-NNS00121435
Show more names
4-[(o-tolyl)azo]xylidine
Database identifiers
- CAS
68517-11-3- PubChem CID
- 110445
- EC Number
- 271-191-8
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
- 277
Physicochemical properties
- EPA Substance Registry System
- 4 · 4-[(o-tolyl)azo]dimethylaniline (68517-11-3)
- 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, ar,ar-dimethyl-4-[2-(2-methylphenyl)diazenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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