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Chemical manufacturer since 2008 | ||||
Name | 4-(1-Methylethyl)-1-Piperazineethanol |
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Synonyms | 2-(4-Isopropylpiperazin-1-Yl)Ethanol; 2-(4-Isopropyl-1-Piperazinyl)Ethanol; 1-(2-Hydroxyethyl)-4-Isopropyl-Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H20N2O |
Molecular Weight | 172.27 |
CAS Registry Number | 103069-50-7 |
SMILES | C(N1CCN(CC1)C(C)C)CO |
InChI | 1S/C9H20N2O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h9,12H,3-8H2,1-2H3 |
InChIKey | KDYNMWFSJAIPSW-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 327.0902°C (Expl.) |
263.887°C at 760 mmHg (Cal.) | |
Flash point | 111.415°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(1-Methylethyl)-1-Piperazineethanol |