Heptylammonium (2,4-dichlorophenoxy)acetate
[CAS# 37102-63-9]

Identification

• Name: Heptylammonium (2,4-dichlorophenoxy)acetate
• Synonyms: 2-(2,4-Dichlorophenoxy)Acetic Acid; Heptylamine; 2-(2,4-Dichlorophenoxy)Ethanoic Acid; Heptan-1-Amine; 2,4-Dichlorophenoxyacetic Acid Heptylamine Salt
• Molecular Formula: C₁₅H₂₃Cl₂NO₃
• Molecular Weight: 336.26
• CAS Registry Number: 37102-63-9
• SMILES: C1=C(Cl)C(=CC=C1Cl)OCC(=O)O.C(CCCC)CCN
• InChI: 1S/C8H6Cl2O3.C7H17N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-2-3-4-5-6-7-8/h1-3H,4H2,(H,11,12);2-8H2,1H3
• InChIKey: UTILIQPPRUUSFN-UHFFFAOYSA-N

Properties

• Boiling point: 345.6°C at 760 mmHg (Cal.)
• Flash point: 162.8°C (Cal.)