Name | Diethyl-[2-[[4-(Propoxycarbonylamino)Benzoyl]Amino]Ethyl]Azanium Chloride |
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Synonyms | Diethyl-[2-[[4-(Propoxycarbonylamino)Benzoyl]Amino]Ethyl]Ammonium Chloride; Diethyl-[2-[[Oxo-[4-[(Oxo-Propoxymethyl)Amino]Phenyl]Methyl]Amino]Ethyl]Ammonium Chloride; Diethyl-[2-[[4-(Propoxycarbonylamino)Phenyl]Carbonylamino]Ethyl]Azanium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C17H28ClN3O3 |
Molecular Weight | 357.88 |
CAS Registry Number | 109966-65-6 |
SMILES | C1=C(C=CC(=C1)C(NCC[NH+](CC)CC)=O)NC(OCCC)=O.[Cl-] |
InChI | 1S/C17H27N3O3.ClH/c1-4-13-23-17(22)19-15-9-7-14(8-10-15)16(21)18-11-12-20(5-2)6-3;/h7-10H,4-6,11-13H2,1-3H3,(H,18,21)(H,19,22);1H |
InChIKey | RPNBKFGQZFKPEK-UHFFFAOYSA-N |
Boiling point | 443.9°C at 760 mmHg (Cal.) |
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Flash point | 222.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Diethyl-[2-[[4-(Propoxycarbonylamino)Benzoyl]Amino]Ethyl]Azanium Chloride |