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Name |
2-Pyrimidinamine,4-chloro-6-ethoxy- |
EINECS | N/A |
CAS No. | 89784-02-1 | Density | 1.329 g/cm3 |
PSA | 61.03000 | LogP | 1.69210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8ClN3O | Boiling Point | 352.6 °C at 760 mmHg |
Molecular Weight | 173.602 | Flash Point | 167 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-4-chloro-6-ethoxypyrimidine;4-Chloro-6-ethoxy-2-pyrimidinamine; |
Article Data | 3 |
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