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| Name |
4-(N,N-Dibutylamino)pyridine |
EINECS | N/A |
| CAS No. | 69008-71-5 | Density | 0.939 g/cm3 |
| PSA | 16.13000 | LogP | 3.48820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H22N2 | Boiling Point | 304.6 °C at 760 mmHg |
| Molecular Weight | 206.331 | Flash Point | 138 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N,N-dibutylpyridin-4-amine;4-pyridinamine, N,N-dibutyl-;N,N-Dibutyl-4-pyridinamine; |
4-(N,N-Dibutylamino)pyridine Specification
The 4-(N,N-Dibutylamino)pyridine with the cas number 69008-71-5 is also called N,N-dibutylpyridin-4-amine .The 4-(N,N-Dibutylamino)pyridine can be supplied by the following suppliers: (1)Hangzhou Disynthesis Chemical Technology Co., Ltd. ; (2)Specs ; (3)Aurora Fine Chemicals LLC.
The properties of 4-(N,N-Dibutylamino)pyridine are: (1)#H bond acceptors: 2 ; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 16.13 Å2; (5)Index of Refraction: 1.516; (6)Molar Refractivity: 66.45 cm3; (7)Molar Volume: 219.6 cm3; (8)Polarizability: 26.34×10-24cm3; (9)Surface Tension: 37 dyne/cm ; (10)Enthalpy of Vaporization: 54.5 kJ/mol; (11)Vapour Pressure: 0.000864 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(N(CCCC)CCCC)cc1
(2)InChI: InChI=1/C13H22N2/c1-3-5-11-15(12-6-4-2)13-7-9-14-10-8-13/h7-10H,3-6,11-12H2,1-2H3
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