4-Quinazolinamine, 2-chloro-7-fluoro- supplier

Name
2-chloro-7-fluoroquinazolin- 4-amine
EINECS
CAS No. 1107695-02-2
Density 1.538 g/cm³
Solubility
Melting Point
Formula C₈H₅ClFN₃
Boiling Point 317.319 °C at 760 mmHg
Molecular Weight 197.5968
Flash Point 145.71 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-2-chloro-7-fluoroquinazoline;QC-8138;2-Chloro-4-amino-7-fluoroquinazoline;
PSA 51.80000
LogP 2.58570

4-Quinazolinamine, 2-chloro-7-fluoro- Specification

The CAS registry number of 4-Quinazolinamine, 2-chloro-7-fluoro- is 1107695-02-2. This chemical's molecular formula is C₈H₅ClFN₃ and molecular weight is 197.5968. What's more, its IUPAC name is 2-Chloro-7-fluoroquinazolin-4-amine.

Physical properties about 4-Quinazolinamine, 2-chloro-7-fluoro- are: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.701; (4)ACD/LogD (pH 7.4): 1.713; (5)ACD/BCF (pH 5.5): 11.483; (6)ACD/BCF (pH 7.4): 11.793; (7)ACD/KOC (pH 5.5): 198.19; (8)ACD/KOC (pH 7.4): 203.539; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å²; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 49.403 cm³; (15)Molar Volume: 128.437 cm³; (16)Polarizability: 19.585×10^-24 cm³; (17)Surface Tension: 67.562 dyne/cm; (18)Density: 1.538 g/cm³; (19)Flash Point: 145.71 °C; (20)Enthalpy of Vaporization: 55.872 kJ/mol; (21)Boiling Point: 317.319 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(cc1F)nc(nc2N)Cl
(2) InChI: InChI=1/C8H5ClFN3/c9-8-12-6-3-4(10)1-2-5(6)7(11)13-8/h1-3H,(H2,11,12,13)
(3) InChIKey: FZZMTSNZRBFGGU-UHFFFAOYAS

Product Name

2-chloro-7-fluoroquinazolin- 4-amine

4-Quinazolinamine, 2-chloro-7-fluoro- Specification

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