Molecular Structure:
CCD No.:CCD03363110
PENTYL[2-(4-PROPYLPIPERAZIN-1-YL)PROPYL]AMINE
Formula:C15 H33 N3
MolWeight:255.447
![PENTYL[2-(4-PROPYLPIPERAZIN-1-YL)PROPYL]AMINE Detailed](../images/deli.png)
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| Product Name： | PENTYL[2-(4-PROPYLPIPERAZIN-1-YL)PROPYL]AMINE |
| English Synonyms： | PENTYL[2-(4-PROPYLPIPERAZIN-1-YL)PROPYL]AMINE |
| MDL Number.： | MFCD17095195 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCCCNCC(C)N1CCN(CC1)CCC |
| InChi： | InChI=1S/C15H33N3/c1-4-6-7-8-16-14-15(3)18-12-10-17(9-5-2)11-13-18/h15-16H,4-14H2,1-3H3 |
| InChiKey： | InChIKey=NWGOAUSAYDVGHB-UHFFFAOYSA-N |
Basic Information
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