Name | 2-[(2-Chloro-6-Methyl-Phenyl)Carbamoylmethyl-Propan-2-Yl-Amino]Ethyl-Diethyl-Azanium Chloride |
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Synonyms | 2-[[2-[(2-Chloro-6-Methyl-Phenyl)Amino]-2-Oxo-Ethyl]-Isopropyl-Amino]Ethyl-Diethyl-Ammonium Chloride; 2-[[2-[(2-Chloro-6-Methylphenyl)Amino]-2-Oxoethyl]-Isopropylamino]Ethyl-Diethylammonium Chloride; 2-[[2-[(2-Chloro-6-Methyl-Phenyl)Amino]-2-Keto-Ethyl]-Isopropyl-Amino]Ethyl-Diethyl-Ammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C18H31Cl2N3O |
Molecular Weight | 376.37 |
CAS Registry Number | 102489-51-0 |
SMILES | C1=C(C(=C(C=C1)Cl)NC(CN(CC[NH+](CC)CC)C(C)C)=O)C.[Cl-] |
InChI | 1S/C18H30ClN3O.ClH/c1-6-21(7-2)11-12-22(14(3)4)13-17(23)20-18-15(5)9-8-10-16(18)19;/h8-10,14H,6-7,11-13H2,1-5H3,(H,20,23);1H |
InChIKey | ACICUOKESZVAFL-UHFFFAOYSA-N |
Boiling point | 444.7°C at 760 mmHg (Cal.) |
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Flash point | 222.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Chloro-6-Methyl-Phenyl)Carbamoylmethyl-Propan-2-Yl-Amino]Ethyl-Diethyl-Azanium Chloride |