Diisopromine hydrochloride

Base Information

• Chemical Name: Diisopromine hydrochloride
• CAS No.: 24358-65-4
• Molecular Formula: C21H29 N . Cl H
• Molecular Weight: 331.9226
• European Community (EC) Number: 246-201-9
• UNII: 9E8EN393AL
• DSSTox Substance ID: DTXSID70947216
• Wikidata: Q27272442
• NCI Thesaurus Code: C65388
• ChEMBL ID: CHEMBL2106314
• Mol file: 24358-65-4.mol

Synonyms:Diisopromine hydrochloride;24358-65-4;Diisopromine HCl;Agofell;Bilagol;Megabyl;Polagol;Do-Bil;(3,3-Diphenylpropyl)diisopropylammonium chloride;UNII-9E8EN393AL;9E8EN393AL;EINECS 246-201-9;R 253;N,N-Diisopropyl-3,3-diphenylpropylamine hydrochloride;3,3-diphenyl-N,N-di(propan-2-yl)propan-1-amine;hydrochloride;Diisoprominehydrochloride;Diisopromine, hydrochloride;C21H29N.ClH;CHEMBL2106314;SCHEMBL11582569;DTXSID70947216;AKOS015994625;DIISOPROMINE HYDROCHLORIDE [MI];HS-0072;DIISOPROMINE HYDROCHLORIDE [MART.];DIISOPROMINE HYDROCHLORIDE [WHO-DD];Q27272442;3,3-Diphenyl-N,N-di(propan-2-yl)propan-1-amine--hydrogen chloride (1/1);Benzenepropanamine, N,N-bis(1-methylethyl)-.gamma.-phenyl-, hydrochloride

Chemical Property of Diisopromine hydrochloride

Chemical Property:

• Vapor Pressure: 2.41E-06mmHg at 25°C
• Melting Point: 175-176°
• Boiling Point: 391.7°Cat760mmHg
• Flash Point: 170.8°C
• PSA: 3.24000
• Density: 0.954g/cm³
• LogP: 6.12940
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 331.2066777
• Heavy Atom Count: 23
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C.Cl
• Therapeutic Function: Spasmolytic, Choleretic