Dibusadol

Base Information

• Chemical Name: Dibusadol
• CAS No.: 24353-45-5
• Molecular Formula: C17H26 N2 O3
• Molecular Weight: 306.4
• UNII: O55N96CWOW
• DSSTox Substance ID: DTXSID60179089
• Nikkaji Number: J16.823H
• Wikidata: Q27285353
• NCI Thesaurus Code: C77354
• ChEMBL ID: CHEMBL2106263
• Mol file: 24353-45-5.mol

Synonyms:Dibusadol;Dibusadol [INN];24353-45-5;Dibusadolum;[2-[4-(diethylamino)butylcarbamoyl]phenyl] acetate;UNII-O55N96CWOW;O55N96CWOW;2-(N-(4-Diethylaminobutyl)carbamoyl)phenyl acetat;N-(4-(Diethylamino)butyl)salicylamide acetate (ester);SCHEMBL2108016;CHEMBL2106263;DTXSID60179089;Benzamide, 2-(acetyloxy)-N-[4-(diethylamino)butyl]-;Q27285353;N-(4-(Diethylamino)butyl)-salicylamide acetate (ester).;Salicylamide, N-[4-(diethylamino)butyl]-, acetate (ester)

Chemical Property of Dibusadol

Chemical Property:

• Vapor Pressure: 2.34E-08mmHg at 25°C
• Boiling Point: 451.9°Cat760mmHg
• Flash Point: 227.1°C
• PSA: 58.64000
• Density: 1.055g/cm³
• LogP: 2.85460
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 306.19434270
• Heavy Atom Count: 22
• Complexity: 343

Purity/Quality:

99% ^*data from raw suppliers

DIBUSADOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCCNC(=O)C1=CC=CC=C1OC(=O)C

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