Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(1,3-Oxazol-5-yl)aniline |
EINECS | N/A |
CAS No. | 157837-31-5 | Density | 1.204 g/cm3 |
PSA | 52.05000 | LogP | 2.50500 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
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; |
Article Data | 5 |
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