1H-Pyrazolo[4,3-c]quinolin-3-amine supplier

Name
1H-Pyrazolo[4,3-c]quinolin-3-amine
EINECS
CAS No. 156912-12-8
Density 1.477 g/cm³
Solubility
Melting Point
Formula C₁₀H₈N₄
Boiling Point 501.067 °C at 760 mmHg
Molecular Weight 184.1973
Flash Point 289.163 °C
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

1H-Pyrazolo[4,3-c]quinolin-3-amine Specification

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

Product Name

1H-Pyrazolo[4,3-c]quinolin-3-amine

1H-Pyrazolo[4,3-c]quinolin-3-amine Specification

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