2-Quinazolinamine, 5-chloro- supplier

Name
2-Amino-5-chloroquinazoline
EINECS 604-604-1
CAS No. 190273-70-2
Article Data2
CAS DataBase
Density 1.445 g/cm³
Solubility
Melting Point 249-252 °C
Formula C₈H₆ClN₃
Boiling Point 403.4 °C at 760 mmHg
Molecular Weight 179.609
Flash Point 197.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-5-chloroquinazoline;
PSA 51.80000
LogP 2.44660

2-Quinazolinamine, 5-chloro- Specification

This chemical is called 2-Quinazolinamine, 5-chloro-, and its systematic name is 5-chloroquinazolin-2-amine. With the molecular formula of C₈H₆ClN₃, its molecular weight is 179.61. The CAS registry number of this chemical is 190273-70-2. Additionally, its product categories are API Intermediates; Chiral Chemicals.

Other characteristics of the 2-Quinazolinamine, 5-chloro- can be summarised as followings: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 5.97; (6)ACD/BCF (pH 7.4): 7.23; (7)ACD/KOC (pH 5.5): 118.23; (8)ACD/KOC (pH 7.4): 143.35; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.02 Å²; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 49.4 cm³; (15)Molar Volume: 124.2 cm³; (16)Polarizability: 19.58×10^-24cm³; (17)Surface Tension: 71.3 dyne/cm; (18)Density: 1.445 g/cm³; (19)Flash Point: 197.7 °C; (20)Enthalpy of Vaporization: 65.47 kJ/mol; (21)Boiling Point: 403.4 °C at 760 mmHg; (22)Vapour Pressure: 1.02E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc2c1c(nc(nc1)N)ccc2
2.InChI: InChI=1/C8H6ClN3/c9-6-2-1-3-7-5(6)4-11-8(10)12-7/h1-4H,(H2,10,11,12)
3.InChIKey: NUJGYORYWLHYGS-UHFFFAOYAA

Product Name

2-Amino-5-chloroquinazoline

2-Quinazolinamine, 5-chloro- Specification

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