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3-[(2R)-2-Pyrrolidinylmethoxy]pyridine

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Name

3-[(2R)-2-Pyrrolidinylmethoxy]pyridine

EINECS
CAS No. 161416-94-0 Density 1.064 g/cm3
Solubility Melting Point
Formula C10H14N2O Boiling Point 300.767 °C at 760 mmHg
Molecular Weight 178.23 Flash Point 135.699 °C
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Safety Risk Codes
Molecular Structure Molecular Structure of 161416-94-0 (3-((2R)-2-Pyrrolidinylmethoxy)pyridine) Hazard Symbols
Synonyms

pyridine, 3-[(2R)-2-pyrrolidinylmethoxy]-;(R)-3-(pyrrolidin-2-ylmethoxy)pyridine;3-((R)-1-Pyrrolidin-2-ylmethoxy)-pyridine;

 

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:  20.15×10-24cm ; (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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