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Name | 2-(4-Chloro(Phenylamino))-N-(2-(Dimethylamino)Ethyl)-2-Phenyl-Acetamide |
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Synonyms | 2-[(4-Chlorophenyl)Amino]-N-(2-Dimethylaminoethyl)-2-Phenyl-Acetamide; 2-[(4-Chlorophenyl)Amino]-N-(2-Dimethylaminoethyl)-2-Phenyl-Ethanamide; Acetamide, 2-(P-Chloroanilino)-N-(2-(Dimethylamino)Ethyl)-2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H22ClN3O |
Molecular Weight | 331.84 |
CAS Registry Number | 83850-78-6 |
SMILES | C2=C(C(NC1=CC=C(Cl)C=C1)C(=O)NCCN(C)C)C=CC=C2 |
InChI | 1S/C18H22ClN3O/c1-22(2)13-12-20-18(23)17(14-6-4-3-5-7-14)21-16-10-8-15(19)9-11-16/h3-11,17,21H,12-13H2,1-2H3,(H,20,23) |
InChIKey | WUDVMOAOYVMPNR-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 545.123°C at 760 mmHg (Cal.) |
Flash point | 283.48°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chloro(Phenylamino))-N-(2-(Dimethylamino)Ethyl)-2-Phenyl-Acetamide |