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Name |
6-Ethoxy-2-pyridinamine |
EINECS | N/A |
CAS No. | 768-42-3 | Density | 1.101 g/cm3 |
PSA | 48.14000 | LogP | 1.64370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 244.7 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 101.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25-36/37 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinamine, 6-ethoxy-; |
Article Data | 8 |
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