Basic Information | Post buying leads | Suppliers |
Name |
3-methyl-3H-imidazo[4,5-h]isoquinolin-2-amine |
EINECS | N/A |
CAS No. | 147293-14-9 | Density | 1.41 g/cm3 |
PSA | 56.73000 | LogP | 2.28490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H10N4 | Boiling Point | 476.9 °C at 760 mmHg |
Molecular Weight | 198.227 | Flash Point | 242.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-3-methyl-3H-imidazo(4,5-h)isoquinoline; |
The 3H-Imidazo[4,5-h]isoquinolin-2-amine,3-methyl-, with the CAS registry number 147293-14-9, has the systematic name of 3-methyl-3H-imidazo[4,5-h]isoquinolin-2-amine. And the molecular formula of this chemical is C11H10N4. In addition, it belongs to the following product categories: Benzimidazole; Detergents; Mutagenesis Research Chemicals.
The physical properties of 3H-Imidazo[4,5-h]isoquinolin-2-amine,3-methyl- are as following: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.26; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.02; (7)ACD/KOC (pH 5.5): 20.32; (8)ACD/KOC (pH 7.4): 57.23; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.95 Å2; (13)Index of Refraction: 1.754; (14)Molar Refractivity: 57.38 cm3; (15)Molar Volume: 140.2 cm3; (16)Polarizability: 22.74×10-24cm3; (17)Surface Tension: 58.5 dyne/cm; (18)Density: 1.41 g/cm3; (19)Flash Point: 242.2 °C; (20)Enthalpy of Vaporization: 74.07 kJ/mol; (21)Boiling Point: 476.9 °C at 760 mmHg; (22)Vapour Pressure: 2.94E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc3c(c1)c2nc(n(c2cc3)C)N
(2)Std. InChI: InChI=1S/C11H10N4/c1-15-9-3-2-7-4-5-13-6-8(7)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)
(3)Std. InChIKey: XZSISKRWSRRUHV-UHFFFAOYSA-N