| Name | N-(4-Aminocyclohexyl)-2-hydroxy-5-methylbenzamide |
|---|---|
| Synonyms | BENZAMIDE,N-(CIS-4-AMINOCYCLOHEXYL)-2-HYDROXY-5-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.32 |
| CAS Registry Number | 752981-36-5 |
| SMILES | O=C(NC1CCC(N)CC1)c2cc(ccc2O)C |
| InChI | 1S/C14H20N2O2/c1-9-2-7-13(17)12(8-9)14(18)16-11-5-3-10(15)4-6-11/h2,7-8,10-11,17H,3-6,15H2,1H3,(H,16,18) |
| InChIKey | XUYJBUKERVNHRL-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.161°C at 760 mmHg (Cal.) |
| Flash point | 208.511°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Aminocyclohexyl)-2-hydroxy-5-methylbenzamide |