Basic information
- CAS
36576-23-5- Standard SMILES
Cc1c(N)ccc(N=Nc2ccccc2)c1C- InChIKey
ZYVVPQKFJIHXJE-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- 2,3-Dimethyl-4-phenylazoaniline
- IUPAC
- 2,3-dimethyl-4-phenyldiazenylaniline
- English name
- 4-Amino-2,3-dimethylazobenzene
- Molecular weight
- 0
Names & synonyms
4-Amino-2,3-dimethylazobenzene36576-23-52,3-Dimethyl-4-phenylazoanilineBRN 32969672,3-Dimethyl-4-(phenylazo)benzenamineANILINE, 2,3-DIMETHYL-4-PHENYLAZO-1-16-00-00323 (Beilstein Handbook Reference)SCHEMBL11119367SCHEMBL11568458SCHEMBL29683305DTXSID701041379DB-262874
Show more names
Benzenamine, 2,3-dimethyl-4-(2-phenyldiazenyl)-
Database identifiers
- CAS
36576-23-5- PubChem CID
- 37484
- DTXSID
DTXSID701041379- Nikkaji
- J33.828A
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
- 258
Physicochemical properties
- Melting point
- 98 °C · 98°C
- Boiling point
- 356.8 °C · 356.8°C (rough estimate)
- Density
- 1.1303 · 1.1303 (rough estimate)
- refractive index
- 1.577 · 1.5770 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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