P-Phenetidine

C₈H₁₁NOCAS 156-43-4137.18 g/mol

Open in Covalent MOL file

Ether 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
Flash point: 120 °C (closed cup)
Water solubility: 20 g/L (20 °C)
logP: 1.67Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowedAcute toxicity, oral
H312 Harmful in contact with skinAcute toxicity, dermal
H317 May cause an allergic skin reactionSensitization, Skin
H319 Causes serious eye irritationSerious eye damage/eye irritation
H332 Harmful if inhaledAcute toxicity, inhalation
H341 Suspected of causing genetic defectsGerm cell mutagenicity

Harmonised EU classification (CLP Annex VI, index 612-207-00-9), via PubChem.

Precautionary statements

P203, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P321, P330, P333+P317, P337+P317, P362+P364, P405, P501

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

Weigh it out

Type any one amount. The others follow from the molar mass and density.

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 Make a solutionWhat to weigh for any molarity and volume 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

Similar compounds

1,4-Diethoxybenzene122-95-271 % similar 4-Propoxybenzenamine4469-80-169 % similar 4-Butyloxyaniline4344-55-264 % similar p-Heptyloxyaniline39905-44-760 % similar 4-(Octyloxy)benzenamine39905-45-860 % similar 4-Hexyloxyaniline39905-57-260 % similar 3-Ethoxybenzenamine621-33-059 % similar Ethyl phenyl ether103-73-156 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 para-Cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-alpha-methylbenzenemethanol14572-89-5 3-Methoxy-4-methylaniline16452-01-0 Phenoxyethylamine1758-46-9

Elsewhere

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