4-(Oxazol-5-yl)aniline

C9H8N2OCAS 1008-95-3160.18 g/mol

H2NNO
Primary amine

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
Irritant (GHS07)

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
1008-95-3
SMILES
Nc1ccc(-c2cnco2)cc1
InChIKey
SLJBMRSOKUTXDF-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2O/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,10H2

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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

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere