3-(1,3-Oxazol-5-yl)aniline supplier

Name
3-(1,3-Oxazol-5-yl)aniline
EINECS
CAS No. 157837-31-5
Article Data5
CAS DataBase
Density 1.204 g/cm³
Solubility
Melting Point 93-95 °C
Formula C₉H₈N₂O
Boiling Point 359.1 °C at 760 mmHg
Molecular Weight 160.175
Flash Point 171 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3-(1,3-Oxazol-5-yl)aniline;3-(5-Oxazolyl)benzenamine;3-(Oxazol-5-yl)aniline;4-(3-Aminophenyl)oxazole;5-(3-Aminophenyl)oxazole;[3-(1,3-Oxazol-5-yl)phenyl]amine;[3-(Oxazol-5-yl)phenyl]amine;
PSA 52.05000
LogP 2.50500

3-(1,3-Oxazol-5-yl)aniline Specification

The Benzenamine,3-(5-oxazolyl)- is an organic compound with the formula C₉H₈N₂O. The IUPAC name of this chemical is 3-(1,3-Oxazol-5-yl)aniline. With the CAS registry number 157837-31-5, it is also named as 5-(3-Aminophenyl)oxazole. The product's categories are Amines and Anilines; Heterocycles; Amines; Phenyls and Phenyl-Het; API Intermediates. Besides, its molecular weight is 160.17.

Physical properties about Benzenamine,3-(5-oxazolyl)- are: (1)ACD/LogP: 0.32; (2)ACD/LogD (pH 5.5): 0.29; (3)ACD/LogD (pH 7.4): 0.32; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.03; (6)ACD/KOC (pH 5.5): 33.67; (7)ACD/KOC (pH 7.4): 35.43; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.27 Å²; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 45.47 cm³; (14)Molar Volume: 133 cm³; (15)Polarizability: 18.02×10^-24 cm³; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.204 g/cm³; (18)Flash Point: 171 °C; (19)Enthalpy of Vaporization: 60.47 kJ/mol; (20)Boiling Point: 359.1 °C at 760 mmHg; (21)Vapour Pressure: 2.43E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H8N2O/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-6H,10H2
(2)InChIKey: AIELNJDAOGTASK-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C9H8N2O/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-6H,10H2
(4)Std. InChIKey: AIELNJDAOGTASK-UHFFFAOYSA-N

Product Name

3-(1,3-Oxazol-5-yl)aniline

3-(1,3-Oxazol-5-yl)aniline Specification

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