Basic Information | Post buying leads | Suppliers |
Name |
2-Ethyl-5-oxazolemethanamine |
EINECS | N/A |
CAS No. | 1206982-50-4 | Density | 1.067 g/cm3 |
PSA | 0.00000 | LogP | 0.00000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10N2O | Boiling Point | 202.55 °C at 760 mmHg |
Molecular Weight | 126.1564 | Flash Point | 76.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Ethyl-5-oxazolemethanamine |
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