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Chemical manufacturer | ||||
Name | 1-(Diethylamino)-1,2-Propanediol |
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Synonyms | 1-(diethylamino)propane-1,2-diol; 1,2-Propanediol,1-(diethylamino)- |
Molecular Structure | ![]() |
Molecular Formula | C7H17NO2 |
Molecular Weight | 147.22 |
CAS Registry Number | 207508-92-7 |
SMILES | CCN(CC)C(O)C(O)C |
InChI | 1S/C7H17NO2/c1-4-8(5-2)7(10)6(3)9/h6-7,9-10H,4-5H2,1-3H3 |
InChIKey | TXJYONBSFGLSSF-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 242.71°C at 760 mmHg (Cal.) |
Flash point | 107.917°C (Cal.) |
Refractive index | 1.471 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Diethylamino)-1,2-Propanediol |