Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Quinazolinamine,6-chloro- |
EINECS | N/A |
CAS No. | 19808-35-6 | Density | 1.445 g/cm3 |
PSA | 51.80000 | LogP | 2.44660 |
Solubility | N/A | Melting Point |
>310 °C |
Formula | C8H6ClN3 | Boiling Point | 363.2 °C at 760 mmHg |
Molecular Weight | 179.61 | Flash Point | 173.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinazoline,4-amino-6-chloro- (8CI);4-Amino-6-chloroquinazoline;6-Chloro-4-aminoquinazoline;NSC 266861; |
Article Data | 6 |
The 4-Quinazolinamine,6-chloro- is an organic compound with the formula C8H6ClN3. With the CAS registry number 19808-35-6, the IUPAC name of this chemical is 6-chloroquinazolin-4-amine.
Physical properties about 4-Quinazolinamine,6-chloro- are: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): 0.12; (3)ACD/LogD (pH 7.4): 1.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 7.1; (6)ACD/KOC (pH 5.5): 5.68; (7)ACD/KOC (pH 7.4): 127.69; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 29.02 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: 173.4 °C; (18)Enthalpy of Vaporization: 60.92 kJ/mol; (19)Boiling Point: 363.2 °C at 760 mmHg; (20)Vapour Pressure: 1.84E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc1c(ncnc1N)cc2
(2)InChI: InChI=1/C8H6ClN3/c9-5-1-2-7-6(3-5)8(10)12-4-11-7/h1-4H,(H2,10,11,12)
(3)InChIKey: KMYOLSIBCDCWQQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H6ClN3/c9-5-1-2-7-6(3-5)8(10)12-4-11-7/h1-4H,(H2,10,11,12)
(5)Std. InChIKey: KMYOLSIBCDCWQQ-UHFFFAOYSA-N