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Name | N1-[3-(Octyloxy)Propyl]-1,3-Propanediamine |
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Synonyms | 3-Aminopropyl-(3-Octoxypropyl)Amine; N-(3-(Octyloxy)Propyl)Propane-1,3-Diamine |
Molecular Structure | ![]() |
Molecular Formula | C14H32N2O |
Molecular Weight | 244.42 |
CAS Registry Number | 68123-06-8 |
EINECS | 268-537-5 |
SMILES | C(OCCCCCCCC)CCNCCCN |
InChI | 1S/C14H32N2O/c1-2-3-4-5-6-7-13-17-14-9-12-16-11-8-10-15/h16H,2-15H2,1H3 |
InChIKey | PLVXZTCCPYSWNN-UHFFFAOYSA-N |
Density | 0.878g/cm3 (Cal.) |
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Boiling point | 345.722°C at 760 mmHg (Cal.) |
Flash point | 162.887°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N1-[3-(Octyloxy)Propyl]-1,3-Propanediamine |