Basic information
- CAS
64-01-7- Standard SMILES
CNc1ccc(N=Nc2ccccc2)cc1C- InChIKey
XBHNUXBRKWJJPX-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- N,2-Dimethyl-4-(2-phenyldiazenyl)benzenamine
- IUPAC
- N,2-dimethyl-4-phenyldiazenylaniline
- English name
- 3-methyl-4-methylaminoazobenzene
- Molecular formula
- C14H15N3
- Molecular weight
- 225.29
Names & synonyms
3-Methyl-4-methylaminoazobenzene64-01-7DTXSID201018941RefChem:358190DTXCID901477015N,2-Dimethyl-4-(2-phenyldiazenyl)benzenamine3-Methyl-4-monomethylaminoazobenzeneN-Methyl-3-methyl-p-aminoazobenzeneAzobenzene, 3-methyl-4-(methylamino)-o-Toluidine, N-methyl-4-(phenylazo)-Benzenamine, N,2-dimethyl-4-(phenylazo)-SCHEMBL28549139
Show more names
3METHYLMONOMETHYLAMINOAZOBENZENEN,2-Dimethyl-4-(phenylazo)benzen-1-amineBenzenamine, N,2-dimethyl-4-(2-phenyldiazenyl)-
SCHEMBL28549140azobenzene, 3-methyl-4-methylamino-N,2-Dimethyl-4-(phenyldiazenyl)aniline
Database identifiers
- CAS
64-01-7- PubChem CID
- 65547
- DTXSID
DTXSID201018941- Nikkaji
- J36.525D
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
- 246
Physicochemical properties
- Boiling point
- 355.69 °C · 355.69°C (rough estimate)
- Density
- 1.1441 · 1.1441 (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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