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| IUPAC Name: | N'-propylpropane-1,3-diamine |
| Description: | N-Propyl-1,3-propanediamine (CAS# 23764-31-0 ) is a useful research chemical. |
| Molecular Weight: | 116.20 |
| Molecular Formula: | C6H16N2 |
| Canonical SMILES: | CCCNCCCN |
| InChI: | InChI=1S/C6H16N2/c1-2-5-8-6-3-4-7/h8H,2-7H2,1H3 |
| InChI Key: | OWKYZAGJTTTXOK-UHFFFAOYSA-N |
| Boiling Point: | 173.5 °C at 760 mmHg |
| Density: | 0.829 g/cm3 |
| MDL: | MFCD00008212 |
| LogP: | 1.42600 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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