Basic Information |
|
| Product Name： | 1-PROPYLPIPERAZINE |
| CAS： | 21867-64-1 ;64262-23-3 |
| English Synonyms： | 1-PROPYLPIPERAZINE ; N-PROPYLPIPERAZINE ; N-N-PROPYL PIPERAZINE ; 1-N-PROPYL PIPERAZINE ; PROPYLPIPERAZINE ; PIPERAZINE, 1-PROPYL- ; 1-N-PROPYLPIPERAZINE DIHYDROBROMIDE, 98% |
| MDL Number.： | MFCD00044591 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCN1CCNCC1 |
| InChi： | InChI=1S/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3 |
| InChiKey： | InChIKey=QLEIDMAURCRVCX-UHFFFAOYSA-N |
Property |
|
| Comments： | WARNINGS: IRRITANT |
Safety information |
|
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版