| Identification | |
| Name: | Piperidine,4,4'-(1,3-propanediyl)bis[1-methyl- |
| Synonyms: | 4,4'-Trimethylenebis(1-methylpiperidine);4,4'-Trimethylenebis(N-methylpiperidine) |
| CAS: | 64168-11-2 |
| EINECS: | 264-717-2 |
| Molecular Formula: | C15H30 N2 |
| Molecular Weight: | 238.4121 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 113 ºC |
| Density: | 0.896 |
| Refractive index: | 1.482 |
| Water Solubility: | very soluble in water |
| Solubility: | very soluble in water |
| Appearance: | Clear yellow. |
| 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 . |
| Flash Point: | 113 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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