Basic Information | Post buying leads | Suppliers |
Name |
2-Methyl-4-oxazolemethanamine |
EINECS | N/A |
CAS No. | 1065073-45-1 | Density | 1.102 g/cm3 |
PSA | 52.05000 | LogP | 1.14200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8N2O | Boiling Point | 186.3 °C at 760 mmHg |
Molecular Weight | 112.1298 | Flash Point | 66.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Aminomethyl)-2-methyl-1,3-oxazole hydrochloride; |
The systematic name of this product is (2-Methyloxazol-4-yl)methanamine, and its CAS registry number is 1065073-45-1. It is also known as 4-(Aminomethyl)-2-methyl-1,3-oxazole hydrochloride. It belongs to the product categories of Building Blocks; Oxazole. This chemical's molecular formula is C5H8N2O and molecular weight is 112.1298.
Physical properties about (2-Methyloxazol-4-yl)methanamine are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 52.05 Å2; (6)Index of Refraction: 1.5; (7)Molar Refractivity: 29.92 cm3; (8)Molar Volume: 101.7 cm3; (9)Polarizability: 11.86×10-24 cm3; (10)Surface Tension: 41.9 dyne/cm; (11)Density: 1.102 g/cm3; (12)Flash Point: 66.5 °C; (13)Enthalpy of Vaporization: 42.26 kJ/mol; (14)Boiling Point: 186.3 °C at 760 mmHg; (15)Vapour Pressure: 0.666 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1nc(co1)CN
(2) InChI: InChI=1/C5H8N2O/c1-4-7-5(2-6)3-8-4/h3H,2,6H2,1H3
(3) InChIKey: ZFKWYIYSYDLCCG-UHFFFAOYAR