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Name | N-[3-[Bis(2-hydroxyethyl)amino]propyl]-2-propoxy-Benzamide hydrochloride |
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Synonyms | Bis(2-Hydroxyethyl)-[3-[(2-Propoxybenzoyl)Amino]Propyl]Ammonium Chloride; Bis(2-Hydroxyethyl)-[3-[[Oxo-(2-Propoxyphenyl)Methyl]Amino]Propyl]Ammonium Chloride; Bis(2-Hydroxyethyl)-[3-[(2-Propoxyphenyl)Carbonylamino]Propyl]Azanium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C17H29ClN2O4 |
Molecular Weight | 360.88 |
CAS Registry Number | 78128-69-5 |
SMILES | C1=C(OCCC)C(=CC=C1)C(=O)NCCC[NH+](CCO)CCO.[Cl-] |
InChI | 1S/C17H28N2O4.ClH/c1-2-14-23-16-7-4-3-6-15(16)17(22)18-8-5-9-19(10-12-20)11-13-21;/h3-4,6-7,20-21H,2,5,8-14H2,1H3,(H,18,22);1H |
InChIKey | KJBDRVPNJCNKGW-UHFFFAOYSA-N |
Boiling point | 549.4°C at 760 mmHg (Cal.) |
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Flash point | 286°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[Bis(2-hydroxyethyl)amino]propyl]-2-propoxy-Benzamide hydrochloride |