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64168-11-2

Basic Information
CAS No.: 64168-11-2
Name: 4,4'-Trimethylenebis(1-methylpiperidine)
Article Data: 11
Molecular Structure:
Molecular Structure of 64168-11-2 (4,4'-Trimethylenebis(1-methylpiperidine))
Formula: C15H30 N2
Molecular Weight: 238.417
Synonyms: 4,4'-Trimethylenebis(1-methylpiperidine);4,4'-Trimethylenebis(N-methylpiperidine)
EINECS: 264-717-2
Density: 0.896
Melting Point: 13 °C(lit.)
Boiling Point: 215 °C50 mm Hg(lit.)
Flash Point: 113 ºC
Solubility: very soluble in water
Appearance: Clear yellow.
Hazard Symbols:
Risk Codes: R36/37/38   
Safety: 26-37/39
PSA: 6.48000
LogP: 2.71610
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Chemistry


IUPAC Name: 1-Methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine
Canonical SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C
InChI: InChI=1S/C15H30N2/c1-16-10-6-14(7-11-16)4-3-5-15-8-12-17(2)13-9-15/h14-15H,3-13H2,1-2H3
InChIKey: JWOTWWORMYMZCR-UHFFFAOYSA-N
Molecular Weight: 238.4121 [g/mol]
Molecular Formula: C15H30N2
XLogP3-AA: 3.4
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 264-717-2
Appearance: clear yellow liquid
Melting Point: 13 °C(lit.)
Index of Refraction: 1.474
Molar Refractivity: 74.63 cm3
Molar Volume: 265.1 cm3
Surface Tension: 29.9 dyne/cm
Density: 0.899 g/cm3
Flash Point: 106.9 °C
Enthalpy of Vaporization: 55.82 kJ/mol
Boiling Point: 316.8 °C at 760 mmHg
Vapour Pressure: 0.000401 mmHg at 25 °C
Product Categories of 4,4'-Trimethylenebis(1-methylpiperidine) (CAS NO.64168-11-2): Building Blocks; Heterocyclic Building Blocks; Piperidines

Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany of 4,4'-Trimethylenebis(1-methylpiperidine) (CAS NO.64168-11-2): 3

Specification

 4,4'-Trimethylenebis(1-methylpiperidine) (CAS NO.64168-11-2), its Synonyms are Piperidine, 4,4'-(1,3-propanediyl)bis(1-methyl- ; 1-Methyl-4-[3-(1-methyl-4-piperidinyl)propyl]piperidine ; 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidin ; 1,3-Bis(1-methyl-4-piperidyl)propane .