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| Name |
4-Pyridinamine,2-ethoxy-N,N-bis(1-methylethyl)- |
EINECS | N/A |
| CAS No. | 200064-23-9 | Density | 0.975 g/cm3 |
| PSA | 25.36000 | LogP | 3.10350 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H22N2O | Boiling Point | 294 °C at 760 mmHg |
| Molecular Weight | 222.33 | Flash Point | 131.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Ethoxy-N,N-bis(1-methylethyl)pyridin-4-amine; |
4-Pyridinamine,2-ethoxy-N,N-bis(1-methylethyl)- Specification
The 4-Pyridinamine,2-ethoxy-N,N-bis(1-methylethyl)-, with the CAS registry number 200064-23-9, is also known as Bis(methylethyl)(2-ethoxy(4-pyridyl))amine. 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 2-Ethoxy-N,N-bis(1-methylethyl)pyridin-4-amine.
Physical properties about 4-Pyridinamine,2-ethoxy-N,N-bis(1-methylethyl)- are: (1) ACD/LogP: 4.21; (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) Surface Tension: 34.8 dyne/cm; (11) Density: 0.975 g/cm3; (12) Flash Point: 131.6 °C; (13) Enthalpy of Vaporization: 53.36 kJ/mol; (14) Boiling Point: 294 °C at 760 mmHg; (15) Vapour Pressure: 0.00167 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1nccc(c1)N(C(C)C)C(C)C)CC
(2) InChI: InChI=1/C13H22N2O/c1-6-16-13-9-12(7-8-14-13)15(10(2)3)11(4)5/h7-11H,6H2,1-5H3
(3) InChIKey: HMKRKUOZCHSCIX-UHFFFAOYAA
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