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CAS No.: | 89943-11-3 |
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Name: | 5-ethoxypyridin-2-amine |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C7H10N2O |
Molecular Weight: | 138.169 |
Synonyms: | Pyridine,2-amino-5-ethoxy- (6CI,7CI);2-Amino-5-ethoxypyridine;5-Ethoxy-2-pyridinamine; |
Density: | 1.101 g/cm3 |
Melting Point: | 86 °C |
Boiling Point: | 264.4 °C at 760 mmHg |
Flash Point: | 113.7 °C |
PSA: | 48.87000 |
LogP: | 0.99260 |
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The 2-Pyridinamine,5-ethoxy- is an organic compound with the formula C7H10N2O. With the CAS registry number 89943-11-3, the systematic name of this chemical is 5-ethoxypyridin-2-amine.
Physical properties about 2-Pyridinamine,5-ethoxy- are: (1)ACD/LogP: 1.39; (2)ACD/LogD (pH 5.5): 0.84; (3)ACD/LogD (pH 7.4): 1.38; (4)ACD/BCF (pH 5.5): 1.88; (5)ACD/BCF (pH 7.4): 6.49; (6)ACD/KOC (pH 5.5): 38.05; (7)ACD/KOC (pH 7.4): 131.61; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.14 Å2; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 39.89 cm3; (14)Molar Volume: 125.4 cm3; (15)Polarizability: 15.81×10-24cm3; (16)Surface Tension: 44.3 dyne/cm; (17)Density: 1.101 g/cm3; (18)Flash Point: 113.7 °C; (19)Enthalpy of Vaporization: 50.22 kJ/mol; (20)Boiling Point: 264.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00975 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc(OCC)cn1
(2)InChI: InChI=1/C7H10N2O/c1-2-10-6-3-4-7(8)9-5-6/h3-5H,2H2,1H3,(H2,8,9)
(3)InChIKey: WCKZZIDVKJIEAP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H10N2O/c1-2-10-6-3-4-7(8)9-5-6/h3-5H,2H2,1H3,(H2,8,9)
(5)Std. InChIKey: WCKZZIDVKJIEAP-UHFFFAOYSA-N