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Cas Database |
| Name |
3-[(2R)-2-Pyrrolidinylmethoxy]pyridine |
EINECS | N/A |
| CAS No. | 161416-94-0 | Density | 1.064 g/cm3 |
| PSA | 34.15000 | LogP | 1.54120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14N2O | Boiling Point | 300.767 °C at 760 mmHg |
| Molecular Weight | 178.23 | Flash Point | 135.699 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
pyridine, 3-[(2R)-2-pyrrolidinylmethoxy]-;(R)-3-(pyrrolidin-2-ylmethoxy)pyridine;3-((R)-1-Pyrrolidin-2-ylmethoxy)-pyridine; |
Article Data | 4 |
3-[(2R)-2-Pyrrolidinylmethoxy]pyridine Specification
The 3-[(2R)-2-Pyrrolidinylmethoxy]pyridine with the cas number 161416-94-0, is also called pyridine, 3-[(2R)-2-pyrrolidinylmethoxy]- .The properties of the 3-[(2R)-2-Pyrrolidinylmethoxy]pyridine are: (1)#H bond acceptors: 3 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 34.15 Å2 ; (5)Index of Refraction: 1.519 ; (6)Molar Refractivity: 50.83 cm3 ; (7)Molar Volume: 167.431 cm3 ; (8)Polarizability: 20.15×10-24cm3 ; (9)Surface Tension: 40.922 dyne/cm ; (10)Enthalpy of Vaporization: 54.086 kJ/mol ; (11)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure :
1.c1cc(cnc1)OCC2CCCN2
2.InChI=1/C10H14N2O/c1-3-9(12-6-1)8-13-10-4-2-5-11-7-10/h2,4-5,7,9,12H,1,3,6,8H2/t9-/m1/s1
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