(S)-1-Methyl-2-(piperidinomethyl)pyrrolidine supplier

Name
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine
EINECS
CAS No. 84466-85-3
Article Data3
CAS DataBase
Density 0.909 g/mL at 25 °C(lit.)
Solubility
Melting Point
Formula C11H22 N2
Boiling Point 121-123 °C22 mm Hg(lit.)
Molecular Weight 182.309
Flash Point 220 °F
Transport Information
Appearance
Safety Hazard Codes Xi
Risk Statements 36/38
Safety Statements 26-36
WGK Germany 3

F 10-34
Risk Codes 36/38
Molecular Structure
Hazard Symbols
Synonyms Piperidine,1-[(1-methyl-2-pyrrolidinyl)methyl]-, (S)-;(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine; (S)-1-Methyl-2-(piperidinomethyl)pyrrolidine
PSA 15.27000
LogP 1.87950

(S)-1-Methyl-2-(piperidinomethyl)pyrrolidine Chemical Properties

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

Product Name

(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine

(S)-1-Methyl-2-(piperidinomethyl)pyrrolidine Chemical Properties

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Hazard Codes	Xi
Risk Statements	36/38
Safety Statements	26-36
WGK Germany	3
F	10-34