p-(4-Ethylphenylazo)-N-methylaniline
Basic information
- CAS
55398-27-1- Standard SMILES
CCc1ccc(N=Nc2ccc(NC)cc2)cc1- InChIKey
GEFRFCYQDJSSHP-UHFFFAOYSA-N- Molecular formula
- C15H17N3
- Average molar mass
- 239.32 g/mol
- Monoisotopic mass
- 239.14224756
Names & identifiers
- Preferred name
- p-(4-Ethylphenylazo)-N-methylaniline
- IUPAC
- 4-[(4-ethylphenyl)diazenyl]-N-methylaniline
- English name
- p-(4-Ethylphenylazo)-N-methylaniline
- Molecular formula
- C15H17N3
- Molecular weight
- 239.32
Names & synonyms
p-(4-Ethylphenylazo)-N-methylaniline55398-27-1Benzenamine, 4-((4-ethylphenyl)azo)-N-methyl-Benzenamine, 4-[(4-ethylphenyl)azo]-N-methyl-4'-Ethyl-N-methyl-4-aminoazobenzeneN-Methyl-4'-ethyl-p-aminoazobenzeneNSC 106375ANILINE, p-(4-ETHYLPHENYLAZO)-N-METHYL-NSC106375SCHEMBL28912124DTXSID201038393NSC-106375
Show more names
4-[(4-ethylphenyl)diazenyl]-N-methylaniline
Benzenamine, 4-[2-(4-ethylphenyl)diazenyl]-N-methyl-
Database identifiers
- CAS
55398-27-1- PubChem CID
- 41437
- DTXSID
DTXSID201038393- Nikkaji
- J60.425I
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Physicochemical properties
- Boiling point
- 371.98 °C · 371.98°C (rough estimate)
- Density
- 1.1092 · 1.1092 (rough estimate)
- refractive index
- 1.561 · 1.5610 (estimate)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…