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Chemical manufacturer | ||||
Name | 2-(4-Cyclohexylaminomethyl-2-Methoxy-Phenoxy)-Acetamide |
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Synonyms | [4-(2-Amino-2-Oxo-Ethoxy)-3-Methoxy-Phenyl]Methyl-Cyclohexyl-Ammonium; [4-(2-Amino-2-Oxoethoxy)-3-Methoxyphenyl]Methyl-Cyclohexylammonium; [4-(2-Amino-2-Keto-Ethoxy)-3-Methoxy-Benzyl]-Cyclohexyl-Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C16H25N2O3 |
Molecular Weight | 293.39 |
CAS Registry Number | 425646-58-8 |
SMILES | C1=C(C=CC(=C1OC)OCC(=O)N)C[NH2+]C2CCCCC2 |
InChI | 1S/C16H24N2O3/c1-20-15-9-12(7-8-14(15)21-11-16(17)19)10-18-13-5-3-2-4-6-13/h7-9,13,18H,2-6,10-11H2,1H3,(H2,17,19)/p+1 |
InChIKey | CEJKDAPPEOASFC-UHFFFAOYSA-O |
Boiling point | 489.081°C at 760 mmHg (Cal.) |
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Flash point | 249.587°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Cyclohexylaminomethyl-2-Methoxy-Phenoxy)-Acetamide |