Name | N-[3-(Cyclohexylamino)-4-Methoxyphenyl]Acetamide |
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Synonyms | N-[3-(Cyclohexylamino)-4-Methoxy-Phenyl]Acetamide; N-[3-(Cyclohexylamino)-4-Methoxy-Phenyl]Ethanamide; Acetamide, N-(3-(Cyclohexylamino)-4-Methoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2O2 |
Molecular Weight | 262.35 |
CAS Registry Number | 29633-64-5 |
EINECS | 249-734-5 |
SMILES | C1=C(C(=CC=C1NC(C)=O)OC)NC2CCCCC2 |
InChI | 1S/C15H22N2O2/c1-11(18)16-13-8-9-15(19-2)14(10-13)17-12-6-4-3-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H,16,18) |
InChIKey | RDJIABSQIXFOFL-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 459.777°C at 760 mmHg (Cal.) |
Flash point | 231.865°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[3-(Cyclohexylamino)-4-Methoxyphenyl]Acetamide |