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Name |
4,5-Dimethylisoxazol-3-amine |
EINECS | 237-802-7 |
CAS No. | 13999-39-8 | Density | 1.118 g/cm3 |
PSA | 52.05000 | LogP | 1.45480 |
Solubility | N/A | Melting Point |
115-117 °C |
Formula | C5H8N2O | Boiling Point | 249.974 °C at 760 mmHg |
Molecular Weight | 112.131 | Flash Point | 104.981 °C |
Transport Information | N/A | Appearance | Off-white to beige crystalline powder |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Isoxazole,3-amino-4,5-dimethyl- (7CI,8CI);(4,5-Dimethylisoxazol-3-yl)amine;3-Amino-4,5-dimethylisoxazole;3-Isoxazolamine,4,5-dimethyl-;4,5-Dimethyl-3-isoxazolamine; |
Article Data | 6 |
The 4,5-Dimethylisoxazol-3-amine, with the CAS registry number 13999-39-8, is also known as 3-Amino-4,5-dimethylisoxazole. Its EINECS number is 237-802-7. This chemical's molecular formula is C5H8N2O and molecular weight is 112.13. What's more, its IUPAC name is 4,5-dimethyl-1,2-oxazol-3-amine. It is used as intermediates in organic syntheses.
Physical properties of 4,5-Dimethylisoxazol-3-amine are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.712; (4)ACD/BCF (pH 5.5): 2.047; (5)ACD/BCF (pH 7.4): 2.048; (6)ACD/KOC (pH 5.5): 58.101; (7)ACD/KOC (pH 7.4): 58.133; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 52.05 Å2; (12)Index of Refraction: 1.521; (13)Molar Refractivity: 30.53 cm3; (14)Molar Volume: 100.282 cm3; (15)Surface Tension: 42.817 dyne/cm; (16)Density: 1.118 g/cm3; (17)Flash Point: 104.981 °C; (18)Enthalpy of Vaporization: 48.723 kJ/mol; (19)Boiling Point: 249.974 °C at 760 mmHg; (20)Vapour Pressure: 0.022 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(ON=C1N)C
(2)InChI: InChI=1S/C5H8N2O/c1-3-4(2)8-7-5(3)6/h1-2H3,(H2,6,7)
(3)InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N