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Name | Diisopropylammonium 2-(4-Chlorophenoxy)-2-Methylpropionate |
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Synonyms | 3-(4-Chlorophenoxy)-2-Methyl-Propanoic Acid; N-Isopropylpropan-2-Amine; 3-(4-Chlorophenoxy)-2-Methylpropanoic Acid; N-Isopropylpropan-2-Amine; 3-(4-Chlorophenoxy)-2-Methyl-Propionic Acid; Diisopropylamine |
Molecular Structure | ![]() |
Molecular Formula | C16H26ClNO3 |
Molecular Weight | 315.84 |
CAS Registry Number | 28100-38-1 |
EINECS | 248-841-4 |
SMILES | C1=C(OCC(C(=O)O)C)C=CC(=C1)Cl.CC(NC(C)C)C |
InChI | 1S/C10H11ClO3.C6H15N/c1-7(10(12)13)6-14-9-4-2-8(11)3-5-9;1-5(2)7-6(3)4/h2-5,7H,6H2,1H3,(H,12,13);5-7H,1-4H3 |
InChIKey | AXNFMWSSHGNJBP-UHFFFAOYSA-N |
Boiling point | 314.8°C at 760 mmHg (Cal.) |
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Flash point | 144.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Diisopropylammonium 2-(4-Chlorophenoxy)-2-Methylpropionate |