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Chemical manufacturer since 2002 | ||||
Name | 4-(1-Methylethyl)-1-Piperazineaceticacid |
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Synonyms | 2-(4-Isopropylpiperazin-1-Yl)Acetic Acid; 2-(4-Isopropyl-1-Piperazinyl)Acetic Acid; 2-(4-Propan-2-Ylpiperazin-1-Yl)Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O2 |
Molecular Weight | 186.25 |
CAS Registry Number | 95470-68-1 |
SMILES | C(C(=O)O)N1CCN(CC1)C(C)C |
InChI | 1S/C9H18N2O2/c1-8(2)11-5-3-10(4-6-11)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13) |
InChIKey | ABCKTSYFMNBGKM-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 300.697°C at 760 mmHg (Cal.) |
Flash point | 135.657°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(1-Methylethyl)-1-Piperazineaceticacid |