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Chemical manufacturer | ||||
Name | 2-(Diethylamino)-1-pentanol |
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Synonyms | 1-Pentanol,2-(diethylamino)-; 2-(diethylamino)pentan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H21NO |
Molecular Weight | 159.27 |
CAS Registry Number | 693288-49-2 |
SMILES | CCCC(CO)N(CC)CC |
InChI | 1S/C9H21NO/c1-4-7-9(8-11)10(5-2)6-3/h9,11H,4-8H2,1-3H3 |
InChIKey | VSXYCTPJADGSDV-UHFFFAOYSA-N |
Density | 0.874g/cm3 (Cal.) |
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Boiling point | 222.681°C at 760 mmHg (Cal.) |
Flash point | 72.085°C (Cal.) |
Refractive index | 1.45 (Cal.) |
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List of Reports Available for 2-(Diethylamino)-1-pentanol |