6-Ethoxy-2-pyridinamine supplier

Name
6-Ethoxy-2-pyridinamine
EINECS
CAS No. 768-42-3
Article Data8
CAS DataBase
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 244.7 °C at 760 mmHg
Molecular Weight 138.169
Flash Point 101.8 °C
Transport Information
Appearance
Safety 24/25-36/37
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols
Synonyms 2-Pyridinamine, 6-ethoxy-;
PSA 48.14000
LogP 1.64370

6-Ethoxy-2-pyridinamine Specification

The 6-Ethoxy-2-pyridinamine, with the CAS registry number 768-42-3, is also known as 2-Pyridinamine, 6-ethoxy-. This chemical's molecular formula is C₇H₁₀N₂O and molecular weight is 138.17. What's more, its systematic name is 6-Ethoxypyridin-2-amine.

Physical properties about 6-Ethoxy-2-pyridinamine are: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.73; (5)ACD/BCF (pH 5.5): 10.19; (6)ACD/BCF (pH 7.4): 12.1; (7)ACD/KOC (pH 5.5): 174.45; (8)ACD/KOC (pH 7.4): 207.18; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.36 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 39.89 cm³; (15)Molar Volume: 125.4 cm³; (16)Polarizability: 15.81×10^-24 cm³; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.101 g/cm³; (19)Flash Point: 101.8 °C; (20)Enthalpy of Vaporization: 48.17 kJ/mol; (21)Boiling Point: 244.7 °C at 760 mmHg; (22)Vapour Pressure: 0.03 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1nc(ccc1)N)CC
(2) InChI: InChI=1/C7H10N2O/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3,(H2,8,9)
(3) InChIKey: VRZIITVWIJSXOA-UHFFFAOYAI

Product Name

6-Ethoxy-2-pyridinamine

6-Ethoxy-2-pyridinamine Specification

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