Pyrimido(1,2-a)benzimidazole-1-propionamide, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate

Base Information

• Chemical Name: Pyrimido(1,2-a)benzimidazole-1-propionamide, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate
• CAS No.: 79513-52-3
• Molecular Formula: C16H24N4O5S
• Molecular Weight: 384.4506
• DSSTox Substance ID: DTXSID001000552

Synonyms:79513-52-3;Pyrimido(1,2-a)benzimidazole-1-propionamide, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate;C15H20N4O2.CH4O3S;DTXSID001000552;LS-136075;C15-H20-N4-O2.C-H4-O3-S;3-(8-Methoxy-3,4-dihydropyrimido[1,2-a]benzimidazol-1(2H)-yl)-2-methylpropanimidic acid--methanesulfonic acid (1/1)

Chemical Property of Pyrimido(1,2-a)benzimidazole-1-propionamide, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate

Chemical Property:

• Vapor Pressure: 4.37E-12mmHg at 25°C
• Boiling Point: 548.6°Cat760mmHg
• Flash Point: 285.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 384.14674105
• Heavy Atom Count: 26
• Complexity: 484

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN1CCCN2C1=NC3=C2C=CC(=C3)OC)C(=O)N.CS(=O)(=O)O

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