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| CAS No.: | 871269-05-5 |
|---|---|
| Name: | 2-ETHOXY-5-(N,N-DIISOPROPYL)AMINOPYRIDINE |
| Molecular Structure: | |
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| Formula: | C13H22N2O |
| Molecular Weight: | 222.33 |
| Synonyms: | 2-Ethoxy-5-(n,n-diisopropyl)aminopyridine |
| Density: | 0.975 g/cm3 |
| Boiling Point: | 314.2 °C at 760 mmHg |
| Flash Point: | 143.8 °C |
| PSA: | 25.36000 |
| LogP: | 3.10350 |
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- Total:11 Page 1 of 1 1
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Specification
The 3-Pyridinamine, 6-ethoxy-N, N-bis(1-methylethyl)-, with the CAS registry number of 871269-05-5, it belongs to the product categories of Amines; Blocks; Pyridines; Pyridine. This chemical's molecular formula is C13H22N2O and molecular weight is 222.33. What's more, its systematic name is called 6-Ethoxy-N, N-bis(1-methylethyl)pyridin-3-amine.
Physical properties about 3-Pyridinamine, 6-ethoxy-N, N-bis(1-methylethyl)- are: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 25.36 Å2; (7)Index of Refraction: 1.512; (8)Molar Refractivity: 68.41 cm3; (9)Molar Volume: 227.9 cm3; (10)Polarizability: 27.12×10-24cm3; (11)Surface Tension: 34.8 dyne/cm; (12)Density: 0.975 g/cm3; (13)Flash Point: 143.8 °C; (14)Enthalpy of Vaporization: 55.54 kJ/mol; (15)Boiling Point: 314.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000472 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ncc(cc1)N(C(C)C)C(C)C)CC
(2) InChI: InChI=1/C13H22N2O/c1-6-16-13-8-7-12(9-14-13)15(10(2)3)11(4)5/h7-11H,6H2,1-5H3
(3) InChIKey: RASGFJRDXYRXAJ-UHFFFAOYAA