1-Methylpiperidine
| Names | |
|---|---|
| Preferred IUPAC name
1-Methylpiperidine | |
| Other names
N-methylpiperidine
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| Identifiers | |
3D model (JSmol)
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.009.964 |
| EC Number |
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PubChem CID
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| UNII | |
| UN number | 2399 |
CompTox Dashboard (EPA)
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| Properties | |
| C6H13N | |
| Molar mass | 99.18 g·mol−1 |
| Density | 0.82 g·cm−3 (20 °C) |
| Hazards | |
| GHS labelling: | |
| Danger | |
| H225, H301, H302, H311, H312, H314, H331, H412 | |
| P210, P233, P240, P241, P242, P243, P260, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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1-Methylpiperidine (IUPAC nomenclature) is an organic chemical compound belonging to the group of cyclic compounds and tertiary amines. The compound serves as a starting material for organic syntheses and for the production of catalyst systems.