2-Pyrimidinamine,4-chloro-6-ethoxy- supplier

Name
2-AMINO-4-CHLORO-6-ETHOXYPYRIMIDINE
EINECS
CAS No. 89784-02-1
Article Data3
CAS DataBase
Density 1.329 g/cm³
Solubility
Melting Point
Formula C₆H₈ClN₃O
Boiling Point 352.6 °C at 760 mmHg
Molecular Weight 173.602
Flash Point 167 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-chloro-6-ethoxypyrimidine;4-Chloro-6-ethoxy-2-pyrimidinamine;
PSA 61.03000
LogP 1.69210

2-Pyrimidinamine,4-chloro-6-ethoxy- Specification

The 2-Pyrimidinamine,4-chloro-6-ethoxy-, with CAS registry number 89784-02-1, has the systematic name of 4-chloro-6-ethoxypyrimidin-2-amine. Besides this, it is also called 2-Amino-4-chloro-6-ethoxypyrimidine. And the chemical formula of this chemical is C₆H₈ClN₃O.

Physical properties of 2-Pyrimidinamine,4-chloro-6-ethoxy-: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.17; (4)ACD/LogD (pH 7.4): 2.17; (5)ACD/BCF (pH 5.5): 26.19; (6)ACD/BCF (pH 7.4): 26.19; (7)ACD/KOC (pH 5.5): 360.38; (8)ACD/KOC (pH 7.4): 360.39; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.25 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 42.87 cm³; (15)Molar Volume: 130.6 cm³; (16)Polarizability: 16.99×10^-24cm³; (17)Surface Tension: 53.7 dyne/cm; (18)Enthalpy of Vaporization: 59.74 kJ/mol; (19)Vapour Pressure: 3.81E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(nc(OCC)c1)N
(2)InChI: InChI=1/C6H8ClN3O/c1-2-11-5-3-4(7)9-6(8)10-5/h3H,2H2,1H3,(H2,8,9,10)
(3)InChIKey: HXJZQGOWSYPWAB-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H8ClN3O/c1-2-11-5-3-4(7)9-6(8)10-5/h3H,2H2,1H3,(H2,8,9,10)
(5)Std. InChIKey: HXJZQGOWSYPWAB-UHFFFAOYSA-N

Product Name

2-AMINO-4-CHLORO-6-ETHOXYPYRIMIDINE

2-Pyrimidinamine,4-chloro-6-ethoxy- Specification

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