2-Quinazolinamine,7-chloro- supplier

Name
2-Amino-7-chloroquinazoline
EINECS
CAS No. 190274-08-9
Density 1.446 g/cm³
Solubility
Melting Point
Formula C₈H₆ClN₃
Boiling Point 403.364 °C at 760 mmHg
Molecular Weight 179.60634
Flash Point 197.748 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-7-chloroquinazoline;
PSA 51.80000
LogP 2.44660

2-Quinazolinamine,7-chloro- Specification

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

Product Name

2-Amino-7-chloroquinazoline

2-Quinazolinamine,7-chloro- Specification

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