Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-1-Methyl-2-(piperidinomethyl)pyrrolidine |
EINECS | N/A | ||||||||||
CAS No. | 84466-85-3 | Density | 0.909 g/mL at 25 °C(lit.) | ||||||||||
PSA | 15.27000 | LogP | 1.87950 | ||||||||||
Solubility | N/A | Melting Point |
N/A |
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Formula | C11H22 N2 | Boiling Point | 121-123 °C22 mm Hg(lit.) | ||||||||||
Molecular Weight | 182.309 | Flash Point | 220 °F | ||||||||||
Transport Information | N/A | Appearance | N/A | ||||||||||
Safety |
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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 |
Article Data | 3 |
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