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84466-85-3

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Basic Information
CAS No.: 84466-85-3
Name: (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine
Article Data: 3
Molecular Structure:
Molecular Structure of 84466-85-3 ((S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine)
Formula: C11H22 N2
Molecular Weight: 182.309
Synonyms: Piperidine,1-[(1-methyl-2-pyrrolidinyl)methyl]-, (S)-;(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine; (S)-1-Methyl-2-(piperidinomethyl)pyrrolidine
Density: 0.909 g/mL at 25 °C(lit.)
Boiling Point: 121-123 °C22 mm Hg(lit.)
Flash Point: 220 °F
Hazard Symbols:
Risk Codes: 36/38
Safety:
Hazard Codes Xi
Risk Statements 36/38
Safety Statements 26-36
WGK Germany 3
F 10-34
PSA: 15.27000
LogP: 1.87950
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Chemistry

Systematic Name: 1-{[(2S)-1-Methylpyrrolidin-2-yl]methyl}piperidine  
Synonyms of (S)-1-Methyl-2-(piperidinomethyl)pyrrolidine (CAS NO.84466-85-3): 1-{[(2S)-1-Methylpyrrolidin-2-yl]methyl}piperidine
CAS NO: 84466-85-3
Molecular Formula: C11H22N2  
Molecular Weight: 182.3058  
Molecular Structure:
H bond acceptors:  2 
H bond donors:  0 
Freely Rotating Bonds:  2 
Polar Surface Area:  6.48 Å2 
Index of Refraction:  1.499 
Molar Refractivity:  56.038 cm3 
Molar Volume:  190.91 cm3   
Surface Tension:  34.352 dyne/cm 
Density:  0.955 g/cm3 
Flash Point:  88.495 °C 
Enthalpy of Vaporization:  47.285 kJ/mol 
Boiling Point:  236.064 °C at 760 mmHg 
Vapour Pressure:  0.048 mmHg at 25°C 
SMILES: N1(CCCCC1)C[C@H]2N(C)CCC2 
InChI: InChI=1/C11H22N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h11H,2-10H2,1H3/t11-/m0/s1
InChIKey: VCVPSRADUBPOKJ-NSHDSACABJ 
Std. InChI: InChI=1S/C11H22N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h11H,2-10H2,1H3/t11-/m0/s1
Std. InChIKey: VCVPSRADUBPOKJ-NSHDSACASA-N