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Name |
3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)- |
EINECS | N/A |
CAS No. | 871269-05-5 | Density | 0.975 g/cm3 |
PSA | 25.36000 | LogP | 3.10350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H22N2O | Boiling Point | 314.2 °C at 760 mmHg |
Molecular Weight | 222.33 | Flash Point | 143.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Ethoxy-5-(n,n-diisopropyl)aminopyridine |
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