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3-Ethoxy-2-pyridinylamine

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Name

3-Ethoxy-2-pyridinylamine

EINECS N/A
CAS No. 10006-74-3 Density 1.101 g/cm3
PSA 48.14000 LogP 1.64370
Solubility N/A Melting Point N/A
Formula C7H10N2O Boiling Point 249.6 °C at 760 mmHg
Molecular Weight 138.169 Flash Point 104.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 10006-74-3 (2-Amino-3-ethoxypyridine) Hazard Symbols IrritantXi
Synonyms

Pyridine,2-amino-3-ethoxy- (7CI,8CI);2-Amino-3-ethoxypyridine;3-Ethoxy-2-aminopyridine;3-Ethoxypyridin-2-amine;

 

3-Ethoxy-2-pyridinylamine Specification

The 3-Ethoxy-2-pyridinylamine, with the CAS registry number 10006-74-3, is also known as 2-Pyridinamine, 3-ethoxy-. It belongs to the product categories of Pharmacetical; Amines; Pyridines; Pyridine. This chemical's molecular formula is C7H10N2O and molecular weight is 138.1671. Its systematic name is called 3-ethoxypyridin-2-amine. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes.

Physical properties of 3-Ethoxy-2-pyridinylamine: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.73; (5)ACD/BCF (pH 5.5): 4.27; (6)ACD/BCF (pH 7.4): 12.04; (7)ACD/KOC (pH 5.5): 72.74; (8)ACD/KOC (pH 7.4): 205.26; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 39.89 cm3; (14)Molar Volume: 125.4 cm3; (15)Surface Tension: 44.3 dyne/cm; (16)Density: 1.101 g/cm3; (17)Flash Point: 104.7 °C; (18)Enthalpy of Vaporization: 48.68 kJ/mol; (19)Boiling Point: 249.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0227 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccnc1N)CC
(2)InChI: InChI=1/C7H10N2O/c1-2-10-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
(3)InChIKey: ASJVXZBTTFDZDW-UHFFFAOYAW

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