alpha-(4-(Dimethylamino)phenyl)-1-propyl-1H-benzimidazole-2-methanol monohydrochloride

Base Information

• Chemical Name: alpha-(4-(Dimethylamino)phenyl)-1-propyl-1H-benzimidazole-2-methanol monohydrochloride
• CAS No.: 50820-88-7
• Molecular Formula: C19H24ClN3O
• Molecular Weight: 345.8664
• DSSTox Substance ID: DTXSID00965049
• Mol file: 50820-88-7.mol

Synonyms:50820-88-7;alpha-(4-(Dimethylamino)phenyl)-1-propyl-1H-benzimidazole-2-methanol monohydrochloride;1H-Benzimidazole-2-methanol, alpha-(4-(dimethylamino)phenyl)-1-propyl-, monohydrochloride;[4-(Dimethylamino)phenyl](1-propyl-1H-benzimidazol-2-yl)methanol hydrochloride;DTXSID00965049;LS-33028;[4-(Dimethylamino)phenyl](1-propyl-1H-benzimidazol-2-yl)methanol--hydrogen chloride (1/1);1H-Benzimidazole-2-methanol, alpha-(4-(dimethylamino)phenyl)-1-propyl-, monohydrochloride

Chemical Property of alpha-(4-(Dimethylamino)phenyl)-1-propyl-1H-benzimidazole-2-methanol monohydrochloride

Chemical Property:

• Vapor Pressure: 5.01E-12mmHg at 25°C
• Boiling Point: 529.2°Cat760mmHg
• Flash Point: 273.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 345.1607901
• Heavy Atom Count: 24
• Complexity: 368

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)N(C)C)O.Cl

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