chempirical

P-Phenetidine

C8H11NOCAS 156-43-4137.18 g/mol

Open in Covalent MOL file
ONH2
Primary Amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Density
1.0652 g/mL (at 15.9 °C)
Melting point
2.4 °C
Boiling point
254 °C
logP
1.67Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
156-43-4
SMILES
CCOc1ccc(N)cc1
InChIKey
IMPPGHMHELILKG-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3

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Names and synonyms

12 names
  • Benzenamine, 4-ethoxy-
  • 4-Ethoxybenzenamine
  • 4-Aminophenetole
  • p-Ethoxyaniline
  • p-Aminophenetole
  • p-Phenetidin
  • 4-Ethoxyaniline
  • 4-Phenetidine
  • 4-Ethoxyphenylamine
  • NSC 3116
  • p-Ethoxyphenylamine
  • 1-Amino-4-ethoxybenzene

Work with P-Phenetidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 3-Methoxy-4-methylaniline16452-01-0 Phenoxyethylamine1758-46-9 3-Methoxy-2-methylaniline19500-02-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia