| Name： | 1-Piperidinebutanamine 2HCl |
| CAS： | 87639-89-2 |
| Synonyms： | 1-PIPERIDINEBUTANAMINE 2HCL |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | Cl.Cl.N1(CCCCC1)CCCCN |
| InChi： | InChI=1S/C9H20N2.2ClH/c10-6-2-5-9-11-7-3-1-4-8-11;;/h1-10H2;2*1H |
| InChiKey： | InChIKey=NDOASMZHVHDOQF-UHFFFAOYSA-N |
Property |
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Safety information |
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1-Piperidinebutanamine 2HCl
- Description
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