4-Pyridinamine,2-ethoxy-N,N-bis(1-methylethyl)- supplier

Name
2-ETHOXY-4-(N,N-DIISOPROPYL)AMINOPYRIDINE
EINECS
CAS No. 200064-23-9
Density 0.975 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₂N₂O
Boiling Point 294 °C at 760 mmHg
Molecular Weight 222.33
Flash Point 131.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethoxy-N,N-bis(1-methylethyl)pyridin-4-amine;
PSA 25.36000
LogP 3.10350

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

Product Name

2-ETHOXY-4-(N,N-DIISOPROPYL)AMINOPYRIDINE

4-Pyridinamine,2-ethoxy-N,N-bis(1-methylethyl)- Specification

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