4-Quinazolinamine,6-chloro- supplier

Name
6-CHLOROQUINAZOLIN-4-AMINE
EINECS
CAS No. 19808-35-6
Article Data6
CAS DataBase
Density 1.445 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinazoline,4-amino-6-chloro- (8CI);4-Amino-6-chloroquinazoline;6-Chloro-4-aminoquinazoline;NSC 266861;
PSA 51.80000
LogP 2.44660

4-Quinazolinamine,6-chloro- Specification

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

Product Name

6-CHLOROQUINAZOLIN-4-AMINE

4-Quinazolinamine,6-chloro- Specification

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