4-Quinolinamine,6-chloro- supplier

Name
4-AMINO-6-CHLOROQUINOLINE
EINECS
CAS No. 20028-60-8
Density 1.363 g/cm³
Solubility
Melting Point
Formula C₉H₇ClN₂
Boiling Point 366.8 °C at 760 mmHg
Molecular Weight 178.621
Flash Point 175.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline,4-amino-6-chloro- (6CI,8CI);4-Amino-6-chloroquinoline;
PSA 38.91000
LogP 3.05160

4-Quinolinamine,6-chloro- Specification

The CAS register number of 4-Quinolinamine,6-chloro- is 20028-60-8. It also can be called as 4-Amino-6-chloroquinolin and the systematic name about this chemical is 6-chloroquinolin-4-amine. The molecular formula about this chemical is C₉H₇ClN₂ and the molecular weight is 178.62.

Physical properties about 4-Quinolinamine,6-chloro- are: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): -0.02; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.33; (6)ACD/KOC (pH 5.5): 2.1; (7)ACD/KOC (pH 7.4): 56.46; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13Å²; (12)Index of Refraction: 1.712; (13)Molar Refractivity: 51.31 cm³; (14)Molar Volume: 131 cm³; (15)Polarizability: 20.34x10^-24cm³; (16)Surface Tension: 61.5 dyne/cm; (17)Flash Point: 175.7 °C; (18)Enthalpy of Vaporization: 61.33 kJ/mol; (19)Boiling Point: 366.8 °C at 760 mmHg; (20)Vapour Pressure: 1.42E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2nccc(c2c1)N
(2)InChI: InChI=1/C9H7ClN2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H,(H2,11,12)
(3)InChIKey: ANAOKPHXXDXCAL-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H7ClN2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H,(H2,11,12)
(5)Std. InChIKey: ANAOKPHXXDXCAL-UHFFFAOYSA-N

Product Name

4-AMINO-6-CHLOROQUINOLINE

4-Quinolinamine,6-chloro- Specification

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