Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-6-methoxyquinazolin-4-amine |
EINECS | N/A |
CAS No. | 63590-63-6 | Density | 1.414 g/cm3 |
PSA | 61.76000 | LogP | 1.80410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8ClN3O | Boiling Point | 274.8 °C at 760 mmHg |
Molecular Weight | 209.6323 | Flash Point | 120 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-CHLORO-6-METHOXYQUINAZOLIN-4-AMINE |
The 2-Chloro-6-methoxyquinazolin-4-amine has CAS registry number 63590-63-6. This chemical's molecular formula is C9H8ClN3O and molecular weight is 209.6323. What's more, its systematic name is 2-Chloro-6-methoxyquinazolin-4-amine.
Physical properties about 2-Chloro-6-methoxyquinazolin-4-amine are: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.71; (4)ACD/LogD (pH 7.4): 1.72; (5)ACD/BCF (pH 5.5): 11.83; (6)ACD/BCF (pH 7.4): 11.85; (7)ACD/KOC (pH 5.5): 203.88; (8)ACD/KOC (pH 7.4): 204.24; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.03 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 56.08 cm3; (15)Molar Volume: 148.2 cm3; (16)Polarizability: 22.23×10-24 cm3; (17)Surface Tension: 63 dyne/cm; (18)Density: 1.414 g/cm3; (19)Flash Point: 120 °C; (20)Enthalpy of Vaporization: 51.32 kJ/mol; (21)Boiling Point: 274.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00529 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Nc2nc(Cl)nc1ccc(cc12)OC
(2) InChI: InChI=1/C9H8ClN3O/c1-14-5-2-3-7-6(4-5)8(11)13-9(10)12-7/h2-4H,1H3,(H2,11,12,13)
(3) InChIKey: VUCVIJNMHJDGES-UHFFFAOYAS