Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrazolo[4,3-c]quinolin-3-amine |
EINECS | N/A |
CAS No. | 156912-12-8 | Density | 1.477 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8N4 | Boiling Point | 501.067 °C at 760 mmHg |
Molecular Weight | 184.1973 | Flash Point | 289.163 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The 1H-Pyrazolo[4,3-c]quinolin-3-amine, with the CAS registry number 156912-12-8, is also known as 1H-Pyrazolo[4,3-c]quinolin-3-ylamine. This chemical's molecular formula is C10H8N4 and molecular weight is 184.1973. What's more, its systematic name which is also called 1H-Pyrazolo[4,3-c]quinolin-3-amine.
Physical properties about 1H-Pyrazolo[4,3-c]quinolin-3-amine are: (1)ACD/LogP: 1.41; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 12; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.59 Å2; (13)Index of Refraction: 1.873; (14)Molar Refractivity: 56.79 cm3; (15)Molar Volume: 124.715 cm3; (16)Polarizability: 22.513×10-24 cm3; (17)Surface Tension: 94.332 dyne/cm; (18)Density: 1.477 g/cm3; (19)Flash Point: 289.163 °C; (20)Enthalpy of Vaporization: 76.981 kJ/mol; (21)Boiling Point: 501.067 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n2c1ccccc1c3c(c2)c(nn3)N
(2) InChI: InChI=1/C10H8N4/c11-10-7-5-12-8-4-2-1-3-6(8)9(7)13-14-10/h1-5H,(H3,11,13,14)
(3) InChIKey: PEPIIKRUOOZAIE-UHFFFAOYAZ