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Chemical manufacturer since 2002 | ||||
Name | 1-(Ethylamino)-3-(1-Piperazinyl)-2-Propanol |
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Molecular Structure | ![]() |
Molecular Formula | C9H21N3O |
Molecular Weight | 187.28 |
CAS Registry Number | 186343-42-0 |
SMILES | CCNCC(CN1CCNCC1)O |
InChI | 1S/C9H21N3O/c1-2-10-7-9(13)8-12-5-3-11-4-6-12/h9-11,13H,2-8H2,1H3 |
InChIKey | AUYSZMZTVYOPBN-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 320.101°C at 760 mmHg (Cal.) |
Flash point | 147.392°C (Cal.) |
Refractive index | 1.485 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Ethylamino)-3-(1-Piperazinyl)-2-Propanol |