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CAS No.: | 20028-71-1 |
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Name: | 6-chloroquinazolin-2-amine |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C8H6ClN3 |
Molecular Weight: | 179.609 |
Synonyms: | Quinazoline,2-amino-6-chloro- (8CI); |
Density: | 1.445 g/cm3 |
Boiling Point: | 403.4 °C at 760 mmHg |
Flash Point: | 197.7 °C |
PSA: | 51.80000 |
LogP: | 2.44660 |
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The 2-Quinazolinamine,6-chloro- is an organic compound with the formula C8H6ClN3. The systematic name of this chemical is 6-chloroquinazolin-2-amine. With the CAS registry number 20028-71-1, it is also named as 2-Amino-6-chloroquinazoline. The product's category is Chiral Chemicals.
Physical properties about 2-Quinazolinamine,6-chloro- are: (1)ACD/LogP: 1.44; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.43; (4)ACD/BCF (pH 5.5): 6.01; (5)ACD/BCF (pH 7.4): 7.23; (6)ACD/KOC (pH 5.5): 119.17; (7)ACD/KOC (pH 7.4): 143.37; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8 Å2; (11)Index of Refraction: 1.726; (12)Molar Refractivity: 49.4 cm3; (13)Molar Volume: 124.2 cm3; (14)Polarizability: 19.58×10-24cm3; (15)Surface Tension: 71.3 dyne/cm; (16)Density: 1.445 g/cm3; (17)Flash Point: 197.7 °C; (18)Enthalpy of Vaporization: 65.47 kJ/mol; (19)Boiling Point: 403.4 °C at 760 mmHg; (20)Vapour Pressure: 1.02E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2cnc(N)nc2cc1
(2)InChI: InChI=1/C8H6ClN3/c9-6-1-2-7-5(3-6)4-11-8(10)12-7/h1-4H,(H2,10,11,12)
(3)InChIKey: RHALXGOIIIEADC-UHFFFAOYAA