(4-Aminophenoxy)benzene
Properties
- Molecular formula
- C12H11NO
- Molar mass
- 185.23 g/mol
- Exact mass
- 185.0841 Da
- Melting point
- 83 °C
- Boiling point
- 187–189 °C
- logP
- 3.06Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation89.6% of notifiers
- H317 May cause an allergic skin reaction97.9% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation89.6% of notifiers
- H341 Suspected of causing genetic defects14.6% of notifiers
- H400 Very toxic to aquatic life12.5% of notifiers
- H410 Very toxic to aquatic life with long lasting effects12.5% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
139-59-3SMILES
Nc1ccc(Oc2ccccc2)cc1InChIKey
WOYZXEVUWXQVNV-UHFFFAOYSA-NInChI
InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
16 names · show all
- Benzenamine, 4-phenoxy-
- Aniline, p-phenoxy-
- 4-Phenoxybenzenamine
- p-Phenoxyaniline
- 4-Aminodiphenyl ether
- 4-Phenoxyaniline
- p-Aminophenyl phenyl ether
- 4-Amino-1-phenoxybenzene
- 4-Aminophenyl phenyl ether
- p-Phenoxyphenylamine
- 4-Phenoxyphenylamine
- NSC 4629
- NSC 57084
- NSC 61131
- 4-(Phenyloxy)aniline
- 1-Amino-4-phenoxybenzene
Work with (4-Aminophenoxy)benzene
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
4,4′-Diaminodiphenyl ether101-80-479 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-179 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-174 % similar
1,4-Diphenoxybenzene3061-36-768 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-668 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-868 % similar
3,4′-Diaminodiphenyl ether2657-87-668 % similar
Diphenyl ether101-84-863 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds