Name | N-[3-(Cyclohexylamino)Propyl]-2-Hydroxy-2-Phenylacetamide |
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Synonyms | N-[3-(Cyclohexylamino)Propyl]-2-Hydroxy-2-Phenyl-Acetamide; N-[3-(Cyclohexylamino)Propyl]-2-Hydroxy-2-Phenyl-Ethanamide; Mandelamide, N-(3-(Cyclohexylamino)Propyl)- |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2O2 |
Molecular Weight | 290.40 |
CAS Registry Number | 3118-61-4 |
SMILES | C2=C(C(C(NCCCNC1CCCCC1)=O)O)C=CC=C2 |
InChI | 1S/C17H26N2O2/c20-16(14-8-3-1-4-9-14)17(21)19-13-7-12-18-15-10-5-2-6-11-15/h1,3-4,8-9,15-16,18,20H,2,5-7,10-13H2,(H,19,21) |
InChIKey | LCQIGJKHTYKKKW-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 521.974°C at 760 mmHg (Cal.) |
Flash point | 269.48°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(Cyclohexylamino)Propyl]-2-Hydroxy-2-Phenylacetamide |