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CAS No.: | 1206982-50-4 |
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Name: | 2-Ethyl-5-oxazolemethanamine |
Molecular Structure: | |
Formula: | C6H10N2O |
Molecular Weight: | 126.1564 |
Synonyms: | 2-Ethyl-5-oxazolemethanamine |
Density: | 1.067 g/cm3 |
Boiling Point: | 202.55 °C at 760 mmHg |
Flash Point: | 76.3 °C |
PSA: | 0.00000 |
LogP: | 0.00000 |
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The systematic name of this product is (2-Ethyloxazol-4-yl)methanamine, and its CAS registry number is 1206982-50-4. This chemical's molecular formula is C6H10N2O and molecular weight is 126.1564.
Physical properties about (2-Ethyloxazol-4-yl)methanamine are: (1)ACD/LogP: 0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.218; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 22.084; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 52.05 Å2; (12)Index of Refraction: 1.498; (13)Molar Refractivity: 34.645 cm3; (14)Molar Volume: 118.257 cm3; (15)Polarizability: 13.734×10-24 cm3; (16)Surface Tension: 40.238 dyne/cm; (17)Density: 1.067 g/cm3; (18)Flash Point: 76.3 °C; (19)Enthalpy of Vaporization: 43.877 kJ/mol; (20)Boiling Point: 202.55 °C at 760 mmHg; (21)Vapour Pressure: 0.291 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCc1nc(co1)CN
(2) InChI: InChI=1/C6H10N2O/c1-2-6-8-5(3-7)4-9-6/h4H,2-3,7H2,1H3
(3) InChIKey: SHYNDGLQFBPFKG-UHFFFAOYAF