Benzenamine, 4-ethoxy-N-phenyl-

HCID 70555

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Basic information

CAS: 1020-54-8
Standard SMILES: CCOc1ccc(Nc2ccccc2)cc1
InChIKey: SEKMXHXGKOKENQ-UHFFFAOYSA-N
Molecular formula: C14H15NO
Average molar mass: 213.27 g/mol
Monoisotopic mass: 213.1153641

Names & identifiers

Preferred name: Benzenamine, 4-ethoxy-N-phenyl-
IUPAC: 4-ethoxy-N-phenylaniline
English name: Phenyl(4-ethoxyphenyl)amine
Molecular formula: C14H15NO
Molecular weight: 213.27

Names & synonyms

Benzenamine, 4-ethoxy-N-phenyl-1020-54-8DTXSID9061415RefChem:561887DTXCID1032696600-268-44-ethoxy-n-phenylaniline4-ethoxydiphenylamine4-ethoxy-N-phenyl anilineSCHEMBL3440767SCHEMBL4398075SCHEMBL8725862

Show more names

Phenyl(4-ethoxyphenyl)amine4-Ethoxy-N-phenylbenzenamine

SCHEMBL8725864N-(4-Ethoxyphenyl)-N-phenylamine #DB-106797NS00023105

Database identifiers

CAS: 1020-54-8
PubChem CID: 70555
DTXSID: DTXSID9061415
EC Number: 600-268-4
Nikkaji: J421.551F

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 21.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 181

Physicochemical properties

Melting point: 73 · 73-74 °C
Boiling point: 145 °C · 145 °C(Press: 0.9 Torr)
Density: 1.088 · 1.088±0.06 g/cm3(Predicted)
pka: 1.52 · 1.52±0.20(Predicted)
EPA Substance Registry System: 4 · Benzenamine, 4-ethoxy-N-phenyl- (1020-54-8)
TSCA: TSCA listed