Name | N-(4-Aminocyclohexyl)-2-hydroxy-5-methylbenzamide |
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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.) |
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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 |