Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyrimidinamine, 4-methyl-6-(4-morpholinyl)- |
EINECS | N/A |
CAS No. | 7752-46-7 | Density | 1.231 g/cm3 |
PSA | 64.27000 | LogP | 0.85000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H14N4O | Boiling Point | 451.7 °C at 760 mmHg |
Molecular Weight | 194.236 | Flash Point | 227 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methyl-6-morpholin-4-ylpyrimidin-2-amine;2-Amino-4-morpholino-6-methylpyrimidine; |
Article Data | 2 |
The 2-Pyrimidinamine, 4-methyl-6-(4-morpholinyl)-, with the CAS registry number 7752-46-7, is also known as 2-Amino-4-morpholino-6-methylpyrimidine. This chemical's molecular formula is C9H14N4O and molecular weight is 194.23. What's more, its systematic name is 4-methyl-6-morpholin-4-ylpyrimidin-2-amine.
Physical properties of 2-Pyrimidinamine, 4-methyl-6-(4-morpholinyl)- are: (1)ACD/LogP: -0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.08; (6)ACD/KOC (pH 7.4): 9.8; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 41.49 Å2; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 53.3 cm3; (13)Molar Volume: 157.7 cm3; (14)Polarizability: 21.13×10-24cm3; (15)Surface Tension: 59.6 dyne/cm; (16)Density: 1.231 g/cm3; (17)Flash Point: 227 °C; (18)Enthalpy of Vaporization: 71.08 kJ/mol; (19)Boiling Point: 451.7 °C at 760 mmHg; (20)Vapour Pressure: 2.38E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(nc(cc1N2CCOCC2)C)N
(2)InChI: InChI=1/C9H14N4O/c1-7-6-8(12-9(10)11-7)13-2-4-14-5-3-13/h6H,2-5H2,1H3,(H2,10,11,12)
(3)InChIKey: KDUPOTNTAFUNNE-UHFFFAOYAF