(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine supplier

Name
(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine
EINECS
CAS No. 60419-23-0
Article Data9
CAS DataBase
Density 0.975 g/cm³
Solubility
Melting Point
Formula C₉H₁₈N₂
Boiling Point 265.8 °C at 760 mmHg
Molecular Weight 154.255
Flash Point 87.8 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Pyrrolidine,1-(2-pyrrolidinylmethyl)-, (R)-;(2R)-2-(Pyrrolidin-1-ylmethyl)pyrrolidine;(2R)-Pyrrolidin-1-ylmethylpyrrolidine;(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine;(R)-(-)-1-[(2-Pyrrolidinyl)methyl]pyrrolidine;(R)-2-(Pyrrolidin-1-ylmethyl)pyrrolidine;1-[(2R)-2-Pyrrolidinylmethyl]pyrrolidine;
PSA 15.27000
LogP 1.10090

(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine Specification

The cas register number of (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine is 60419-23-0. It also can be called as 1-(2-pyrrolidinylmethyl)pyrrolidine and the Systematic name about this chemical is 1-(pyrrolidin-2-ylmethyl)pyrrolidine.

Physical properties about (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.29; (4)ACD/LogD (pH 7.4): -3.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48Å²; (13)Index of Refraction: 1.499; (14)Molar Refractivity: 46.49 cm³; (15)Molar Volume: 158.1 cm³; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 0.975 g/cm³; (18)Flash Point: 87.8 °C; (19)Enthalpy of Vaporization: 50.37 kJ/mol; (20)Boiling Point: 265.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00898 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: N1CCCC1CN2CCCC2
2.InChI: InChI=1/C9H18N2/c1-2-7-11(6-1)8-9-4-3-5-10-9/h9-10H,1-8H2
3.InChIKey: YLBWRMSQRFEIEB-UHFFFAOYAR
4.Std. InChI: InChI=1S/C9H18N2/c1-2-7-11(6-1)8-9-4-3-5-10-9/h9-10H,1-8H2.

Product Name

(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine

(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine Specification

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