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CAS No.: | 147293-13-8 |
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Name: | 2-Amino-3-methyl-3H-imidazo[4,5-H]quinoline |
Molecular Structure: | |
Formula: | C11H10N4 |
Molecular Weight: | 198.227 |
Synonyms: | 3-Methyl-3H-imidazo[4,5-h]quinolin-2-amine; |
Density: | 1.41 g/cm3 |
Melting Point: | >300 °C |
Boiling Point: | 458.7 °C at 760 mmHg |
Flash Point: | 231.2 °C |
PSA: | 56.73000 |
LogP: | 2.28490 |
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The CAS registry number of 3H-Imidazo[4,5-h]quinolin-2-amine,3-methyl- is 147293-13-8. The IUPAC name is 3-methylimidazo[4,5-h]quinolin-2-amine. In addition, the molecular formula is C11H10N4 and the molecular weight is 198.22. It is a kind of yellow solid and should be stored in a cool and dry place.
Physical properties about 3H-Imidazo[4,5-h]quinolin-2-amine,3-methyl- are: (1)ACD/LogP: 1.35; (2)ACD/LogD (pH 5.5): 1.31; (3)ACD/LogD (pH 7.4): 1.35; (4)ACD/BCF (pH 5.5): 5.7; (5)ACD/BCF (pH 7.4): 6.2; (6)ACD/KOC (pH 5.5): 118.13; (7)ACD/KOC (pH 7.4): 128.39; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)Polar Surface Area: 33.95 Å2; (11)Index of Refraction: 1.754; (12)Molar Refractivity: 57.38 cm3; (13)Molar Volume: 140.2 cm3; (14)Polarizability: 22.74 ×10-24cm3; (15)Surface Tension: 58.5 dyne/cm; (16)Density: 1.41 g/cm3; (17)Flash Point: 231.2 °C; (18)Enthalpy of Vaporization: 71.91 kJ/mol; (19)Boiling Point: 458.7 °C at 760 mmHg; (20)Vapour Pressure: 1.34E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc3c1c2nc(n(c2cc3)C)N
(2)Std. InChI: InChI=1S/C11H10N4/c1-15-8-5-4-7-3-2-6-13-9(7)10(8)14-11(15)12/h2-6H,1H3,(H2,12,14)
(3)Std. InChIKey: SGZHQYMPAAWYIT-UHFFFAOYSA-N