bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e
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![bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/31a6cfa919644028b8677722cd8ec855.png "bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e")
bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e
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CAS No:
78128-69-5
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Formula:
C17H29ClN2O4
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Chemical Name:
bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e
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Synonyms:
D-701;N-(3-(Bis(2-hydroxyethyl)amino)propyl)-o-propoxybenzamide hydrochloride;BENZAMIDE, N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-o-PROPOXY-, HYDROCHLORIDE;CTK5E5409;LS-25823;Benzamide,N-[3-[bis(2-hydroxyethyl)amino]propyl]-2-propoxy-, hydrochloride (1:1);BIS(2-HYDROXYETHYL)-[3-[(2-PROPOXYBENZOYL)AMINO]PROPYL]AZANIUM CHLORID E
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CAS No:
bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e Basic Attributes
360.879
360.182
Characteristics
83.2
Peritoneal-mouse LD50: 330 mg/kg; subcutaneous-mouse LD50: 785 mg/kg
Flammable; heated to decompose toxic nitrogen oxides, hydrogen chloride fumes
Safety Information
Treasury is ventilated, low temperature and dry; stored separately from food materials
Computed Properties
Molecular Weight:360.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:360.1815851
Monoisotopic Mass:360.1815851
Topological Polar Surface Area:83.2
Heavy Atom Count:24
Complexity:309
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e
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