Basic information
- CAS
136-21-0- Standard SMILES
Cc1ccc(N=Nc2cc(C)c(N)cc2C)c(C)c1- InChIKey
HGBRQTVTZZIIAW-UHFFFAOYSA-N- Molecular formula
- C16H19N3
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.15789761
Names & identifiers
- Preferred name
- Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2,5-dimethyl-
- IUPAC
- 4-[(2,4-dimethylphenyl)diazenyl]-2,5-dimethylaniline
- English name
- 4-(2,4-xylylazo)-2,5-xylidine
- Molecular formula
- C16H19N3
- Molecular weight
- 253.34
Names & synonyms
Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2,5-dimethyl-Benzenamine, 4-[2-(2,4-dimethylphenyl)diazenyl]-2,5-dimethyl-RefChem:561834136-21-0Benzenamine, 4-[(2,4-dimethylphenyl)azo]-2,5-dimethyl-4-[(2,4-dimethylphenyl)diazenyl]-2,5-dimethylanilineBenzenamine, 4-((2,4-dimethylphenyl)azo)-2,5-dimethyl-4-(2,4-Xylylazo)-2,5-xylidineEINECS 205-231-24NA87RX6BLDTXSID0059663SCHEMBL28414816
Show more names
4-(2,4-Xylylazo)-2,5-dimethylbenzenamine4-[(2,4-Dimethylphenyl)azo]-2,5-dimethylbenzenamine
HGBRQTVTZZIIAW-UHFFFAOYSA-NNS000244144-[2-(2,4-Dimethylphenyl)diazenyl]-2,5-dimethylbenzenamine
Database identifiers
- CAS
136-21-0- PubChem CID
- 67289
- DTXSID
DTXSID0059663
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Physicochemical properties
- EPA Substance Registry System
- 4 · Benzenamine, 4-[(2,4-dimethylphenyl)azo]-2,5-dimethyl- (136-21-0)
- 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]-2,5-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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