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N-Cyclooctyl-2,5-dimethylbenzamide
[CAS# 701228-83-3]

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Identification
Name N-Cyclooctyl-2,5-dimethylbenzamide
Synonyms BENZAMIDE,N-CYCLOOCTYL-2,5-DIMETHYL-; N-cyclooctyl-2,5-dimethylbenzamide; ZINC00514807
Molecular Structure CAS#: 701228-83-3, N-Cyclooctyl-2,5-dimethylbenzamide
Molecular Formula C17H25NO
Molecular Weight 259.39
CAS Registry Number 701228-83-3
SMILES O=C(NC1CCCCCCC1)c2cc(ccc2C)C
InChI 1S/C17H25NO/c1-13-10-11-14(2)16(12-13)17(19)18-15-8-6-4-3-5-7-9-15/h10-12,15H,3-9H2,1-2H3,(H,18,19)
InChIKey DOGOUXFWBGLNEO-UHFFFAOYSA-N
Properties
Density 1.013g/cm3 (Cal.)
Boiling point 386.796°C at 760 mmHg (Cal.)
Flash point 237.116°C (Cal.)
Refractive index 1.532 (Cal.)
Market Analysis Reports
List of Reports Available for N-Cyclooctyl-2,5-dimethylbenzamide
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