Name | 3-(Pentadecyloxy)Propylamine |
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Synonyms | 3-Pentadecoxypropylamine; Propylamine, 3-(Pentadecyloxy)-; 1-Propanamine, 3-(Pentadecyloxy)- |
Molecular Structure | ![]() |
Molecular Formula | C18H39NO |
Molecular Weight | 285.51 |
CAS Registry Number | 58943-75-2 |
EINECS | 261-509-3 |
SMILES | C(OCCCCCCCCCCCCCCC)CCN |
InChI | 1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19/h2-19H2,1H3 |
InChIKey | FELNCSXBNJPZGU-UHFFFAOYSA-N |
Density | 0.85g/cm3 (Cal.) |
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Boiling point | 382.658°C at 760 mmHg (Cal.) |
Flash point | 157.378°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Pentadecyloxy)Propylamine |