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N-[2-(2-Heptadecyl-4,5-Dihydro-1H-Imidazol-1-Yl)Ethyl]Stearamide Monoacetate
[CAS# 68959-08-0]

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Identification
Name N-[2-(2-Heptadecyl-4,5-Dihydro-1H-Imidazol-1-Yl)Ethyl]Stearamide Monoacetate
Synonyms Acetic Acid; N-[2-(2-Heptadecyl-4,5-Dihydroimidazol-1-Yl)Ethyl]Stearamide; Ethanoic Acid; N-[2-(2-Heptadecyl-4,5-Dihydroimidazol-1-Yl)Ethyl]Octadecanamide; N-(2-(Heptadecyl-4,5-Dihydro-1H-Imidazol-1-Yl)Ethyl)Octadecanamide,Acetic Acid Salt
Molecular Structure CAS#: 68959-08-0, N-[2-(2-Heptadecyl-4,5-Dihydro-1H-Imidazol-1-Yl)Ethyl]Stearamide Monoacetate
Molecular Formula C42H83N3O3
Molecular Weight 678.14
CAS Registry Number 68959-08-0
EINECS 273-394-7
SMILES C(N1C(=NCC1)CCCCCCCCCCCCCCCCC)CNC(=O)CCCCCCCCCCCCCCCCC.CC(=O)O
InChI 1S/C40H79N3O.C2H4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-41-35-37-43(39)38-36-42-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-2(3)4/h3-38H2,1-2H3,(H,42,44);1H3,(H,3,4)
InChIKey FXLFJBIVODKHBB-UHFFFAOYSA-N
Properties
Boiling point 723.1°C at 760 mmHg (Cal.)
Flash point 391.1°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-(2-Heptadecyl-4,5-Dihydro-1H-Imidazol-1-Yl)Ethyl]Stearamide Monoacetate
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