Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Chloroquinazolin-2-amine |
EINECS | N/A |
CAS No. | 20028-71-1 | Density | 1.445 g/cm3 |
PSA | 51.80000 | LogP | 2.44660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6ClN3 | Boiling Point | 403.4 °C at 760 mmHg |
Molecular Weight | 179.609 | Flash Point | 197.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinazoline,2-amino-6-chloro- (8CI); |
Article Data | 2 |
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