4-Quinolinamine, 2-chloro- supplier

Name
4-AMINO-2-CHLOROQUINOLINE
EINECS
CAS No. 80947-25-7
Article Data8
CAS DataBase
Density 1.363 g/cm³
Solubility
Melting Point 250℃
Formula C₉H₇ClN₂
Boiling Point 365.857 °C at 760 mmHg
Molecular Weight 178.621
Flash Point 175.064 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Chloroquinolin-4-yl)amine;
PSA 38.91000
LogP 3.05160

4-Quinolinamine, 2-chloro- Specification

The 4-Quinolinamine, 2-chloro-, with the CAS registry number 80947-25-7, is also known as (2-Chloroquinolin-4-yl)amine. It belongs to the product category of Api Intermediates. This chemical's molecular formula is C₉H₇ClN₂ and molecular weight is 178.61828. What's more, its IUPAC name is 2-Chloroquinolin-4-amine.

Physical properties about 4-Quinolinamine, 2-chloro- are: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 47; (6)ACD/BCF (pH 7.4): 50; (7)ACD/KOC (pH 5.5): 543; (8)ACD/KOC (pH 7.4): 572; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 51.318 cm³; (15)Molar Volume: 131.004 cm³; (16)Polarizability: 20.344×10^-24 cm³; (17)Surface Tension: 61.564 dyne/cm; (18)Density: 1.363 g/cm³; (19)Flash Point: 175.064 °C; (20)Enthalpy of Vaporization: 61.22 kJ/mol; (21)Boiling Point: 365.857 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc(Cl)nc2ccccc12
(2) InChI: InChI=1/C9H7ClN2/c10-9-5-7(11)6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12)
(3) InChIKey: QVCRGJALYOLXDC-UHFFFAOYAS

Product Name

4-AMINO-2-CHLOROQUINOLINE

4-Quinolinamine, 2-chloro- Specification

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