Basic information
- CAS
63040-71-1- Standard SMILES
CCc1ccc(N=Nc2ccc(N)cc2)cc1- InChIKey
ILVYMULTJBGCNF-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- 4-[(4-Ethylphenyl)diazenyl]aniline
- IUPAC
- 4-[(4-ethylphenyl)diazenyl]aniline
Names & synonyms
63040-71-14-[(4-ethylphenyl)diazenyl]aniline4-[(e)-(4-ethylphenyl)diazenyl]anilineNSC106376Benzenamine, 4-[(4-ethylphenyl)azo]-DTXSID40295938NSC-106376
Database identifiers
- CAS
63040-71-1- PubChem CID
- 267233
- DTXSID
DTXSID40295938
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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