4-(4-Methylphenoxy)benzenamine
Properties
- Molecular formula
- C13H13NO
- Molar mass
- 199.25 g/mol
- Exact mass
- 199.0997 Da
- Melting point
- 126 °C
- logP
- 3.37Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H302 Harmful if swallowed40% of notifiers
- H315 Causes skin irritation80% of notifiers
- H318 Causes serious eye damage20% of notifiers
- H319 Causes serious eye irritation80% of notifiers
- H335 May cause respiratory irritation40% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
41295-20-9SMILES
Cc1ccc(Oc2ccc(N)cc2)cc1InChIKey
VPCGOYHSWIYEMO-UHFFFAOYSA-NInChI
InChI=1S/C13H13NO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9H,14H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Benzenamine, 4-(4-methylphenoxy)-
- p-(p-Tolyloxy)aniline
- 4-Amino-4′-methyldiphenyl ether
- 4-Aminophenyl 4-methylphenyl ether
- 4-(4-Methylphenoxy)aniline
- NSC 509659
- 4-(4-Tolyloxy)aniline
- 4-(p-Tolyloxy)phenylamine
- 4-[(4-Methylphenyl)oxy]aniline
- 4-(p-Tolyloxy)aniline
Work with 4-(4-Methylphenoxy)benzenamine
Similar compounds
4,4′-Diaminodiphenyl ether101-80-471 % similar
4-Methylaniline106-49-071 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-471 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-171 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-663 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-863 % similar
4-Methylaniline hydrochloride540-23-863 % similar
(4-Aminophenoxy)benzene139-59-360 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.