4-(Oxazol-5-yl)aniline
Properties
- Molecular formula
- C9H8N2O
- Molar mass
- 160.18 g/mol
- Exact mass
- 160.0637 Da
- Melting point
- 151–152 °C
- logP
- 1.92Crippen estimate
- Polar surface area
- 52.0 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1008-95-3SMILES
Nc1ccc(-c2cnco2)cc1InChIKey
SLJBMRSOKUTXDF-UHFFFAOYSA-NInChI
InChI=1S/C9H8N2O/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Benzenamine, 4-(5-oxazolyl)-
- Oxazole, 5-(p-aminophenyl)-
- 4-(5-Oxazolyl)benzenamine
- 4-(1,3-Oxazol-5-yl)aniline
- 4-(1,3-Oxazol-5-yl)phenylamine
- 5-(4-Aminophenyl)oxazole
- 4-(Oxazol-5-yl)phenylamine
Work with 4-(Oxazol-5-yl)aniline
Similar compounds
5-(4-Fluorophenyl)oxazole128101-19-960 % similar
5-(3-Chlorophenyl)oxazole89808-76-446 % similar
4,4''-Diaminoterphenyl3365-85-344 % similar
Benzidine92-87-544 % similar
4-(Pyridin-3-yl)aniline82261-42-542 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-842 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-941 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-739 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
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