Basic Information | Post buying leads | Suppliers |
Name |
2-Quinazolinamine,7-chloro- |
EINECS | N/A |
CAS No. | 190274-08-9 | Density | 1.446 g/cm3 |
PSA | 51.80000 | LogP | 2.44660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6ClN3 | Boiling Point | 403.364 °C at 760 mmHg |
Molecular Weight | 179.60634 | Flash Point | 197.748 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-7-chloroquinazoline; |
The 2-Quinazolinamine,7-chloro- is an organic compound with the formula C8H6ClN3. The systematic name of this chemical is 7-Chloroquinazolin-2-amine. With the CAS registry number 190274-08-9, it is also named as 2-Amino-7-Chloroquinazoline. The category of the product is Chiral chemicals. Besides, its molecular weight is 179.60634.
The physical properties of 2-Quinazolinamine,7-chloro- are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 121; (7)ACD/KOC (pH 7.4): 143; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8 Å2; (11)Index of Refraction: 1.727; (12)Molar Refractivity: 49.409 cm3; (13)Molar Volume: 124.228 cm3; (14)Polarizability: 19.587×10-24 cm3; (15)Surface Tension: 71.393 dyne/cm; (16)Density: 1.446 g/cm3; (17)Flash Point: 197.748 °C; (18)Enthalpy of Vaporization: 65.465 kJ/mol; (19)Boiling Point: 403.364 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc1c(nc(nc1)N)c2
(2)InChI: InChI=1/C8H6ClN3/c9-6-2-1-5-4-11-8(10)12-7(5)3-6/h1-4H,(H2,10,11,12)
(3)InChIKey: YDOGZWNBUUUMPJ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C8H6ClN3/c9-6-2-1-5-4-11-8(10)12-7(5)3-6/h1-4H,(H2,10,11,12)
(5)Std. InChIKey: YDOGZWNBUUUMPJ-UHFFFAOYSA-N