2-Pyridinamine,5-ethoxy- supplier

Name
5-ethoxypyridin-2-amine
EINECS
CAS No. 89943-11-3
Article Data8
CAS DataBase
Density 1.101 g/cm³
Solubility
Melting Point 86 °C
Formula C₇H₁₀N₂O
Boiling Point 264.4 °C at 760 mmHg
Molecular Weight 138.169
Flash Point 113.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2-amino-5-ethoxy- (6CI,7CI);2-Amino-5-ethoxypyridine;5-Ethoxy-2-pyridinamine;
PSA 48.87000
LogP 0.99260

2-Pyridinamine,5-ethoxy- Specification

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

Product Name

5-ethoxypyridin-2-amine

2-Pyridinamine,5-ethoxy- Specification

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