Name | 2-(Allyloxy)-5-Amino-N-Cyclohexylbenzamide |
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Synonyms | 2-Allyloxy-5-Amino-N-Cyclohexyl-Benzamide; 2-Allyloxy-5-Amino-N-Cyclohexylbenzamide; 5-Amino-N-Cyclohexyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O2 |
Molecular Weight | 274.36 |
CAS Registry Number | 59582-64-8 |
SMILES | C1=C(C=CC(=C1C(NC2CCCCC2)=O)OCC=C)N |
InChI | 1S/C16H22N2O2/c1-2-10-20-15-9-8-12(17)11-14(15)16(19)18-13-6-4-3-5-7-13/h2,8-9,11,13H,1,3-7,10,17H2,(H,18,19) |
InChIKey | YGKXXBYOXWEJIP-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 456.485°C at 760 mmHg (Cal.) |
Flash point | 229.874°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Allyloxy)-5-Amino-N-Cyclohexylbenzamide |