Name | N-(4-aminocyclohexyl)-2-hydroxy-3-methyl-benzamide |
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Synonyms | BENZAMIDE,N-(CIS-4-AMINOCYCLOHEXYL)-2-HYDROXY-3-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.32 |
CAS Registry Number | 738577-53-2 |
SMILES | O=C(NC1CCC(N)CC1)c2cccc(C)c2O |
InChI | 1S/C14H20N2O2/c1-9-3-2-4-12(13(9)17)14(18)16-11-7-5-10(15)6-8-11/h2-4,10-11,17H,5-8,15H2,1H3,(H,16,18) |
InChIKey | UUWGZSLYSIPHHJ-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 416.752°C at 760 mmHg (Cal.) |
Flash point | 205.845°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-aminocyclohexyl)-2-hydroxy-3-methyl-benzamide |