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| IUPAC Name: | 5-(4-methylpiperazin-1-yl)pentan-1-amine |
| Description: | 5-(4-Methyl-1-piperazinyl)-1-pentanamine (CAS# 4487-08-5 ) is a useful research chemical. |
| Molecular Weight: | 185.31 |
| Molecular Formula: | C10H23N3 |
| Canonical SMILES: | CN1CCN(CC1)CCCCCN |
| InChI: | InChI=1S/C10H23N3/c1-12-7-9-13(10-8-12)6-4-2-3-5-11/h2-11H2,1H3 |
| InChI Key: | XMYJIRKAMFCJSV-UHFFFAOYSA-N |
| Boiling Point: | 141 - 142 °C (16 mmHg) |
| LogP: | 0.93890 |
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