3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)- supplier

Name
2-ETHOXY-5-(N,N-DIISOPROPYL)AMINOPYRIDINE
EINECS
CAS No. 871269-05-5
Density 0.975 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₂N₂O
Boiling Point 314.2 °C at 760 mmHg
Molecular Weight 222.33
Flash Point 143.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethoxy-5-(n,n-diisopropyl)aminopyridine
PSA 25.36000
LogP 3.10350

3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)- 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

Product Name

2-ETHOXY-5-(N,N-DIISOPROPYL)AMINOPYRIDINE

3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)- Specification

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