Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-4-hydroxy-6-isopropylpyrimidine |
EINECS | N/A |
CAS No. | 73576-32-6 | Density | 1.209 g/cm3 |
PSA | 72.03000 | LogP | 1.46900 |
Solubility | N/A | Melting Point |
246-248 °C(Solv: water (7732-18-5); ethanol (64-17-5)) |
Formula | C7H11N3O | Boiling Point | 371.7 °C at 760 mmHg |
Molecular Weight | 153.184 | Flash Point | 178.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4(1H)-Pyrimidinone, 2-amino-6-(1-methylethyl)- (9CI);2-Amino-6-isopropylpyrimidin-4-ol; |
This chemical is called 2-Amino-4-hydroxy-6-isopropylpyrimidine, and its systematic name is 2-amino-6-(propan-2-yl)pyrimidin-4-ol. With the molecular formula of C7H11N3O, its molecular weight is 153.18. The CAS registry number of this chemical is 73576-32-6. Additionally, its Product Category is Isopropyl.
Other characteristics of the 2-Amino-4-hydroxy-6-isopropylpyrimidine can be summarised as followings: (1)ACD/LogP: 0.38; (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; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 72.03 Å2; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 42.73 cm3; (13)Molar Volume: 126.6 cm3; (14)Polarizability: 16.94×10-24cm3; (15)Surface Tension: 59.2 dyne/cm; (16)Density: 1.209 g/cm3; (17)Flash Point: 178.6 °C; (18)Enthalpy of Vaporization: 64.31 kJ/mol; (19)Boiling Point: 371.7 °C at 760 mmHg; (20)Vapour Pressure: 4.73E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)c1cc(O)nc(N)n1
2.InChI: InChI=1/C7H11N3O/c1-4(2)5-3-6(11)10-7(8)9-5/h3-4H,1-2H3,(H3,8,9,10,11)
3.InChIKey: MNIKKPHWWBUBCL-UHFFFAOYAX