1-Methyl-8-propoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole maleate

Base Information

• Chemical Name: 1-Methyl-8-propoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole maleate
• CAS No.: 79513-60-3
• Molecular Formula: C18H23N3O5
• Molecular Weight: 361.3923

Synonyms:1-Methyl-8-propoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole maleate;Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-propoxy-, maleate;79513-60-3;C14H19N3O.C4H4O4;LS-136095

Chemical Property of 1-Methyl-8-propoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole maleate

Chemical Property:

• Vapor Pressure: 9.38E-07mmHg at 25°C
• Boiling Point: 404.5°Cat760mmHg
• Flash Point: 198.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 361.16377084
• Heavy Atom Count: 26
• Complexity: 405

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC2=C(C=C1)N3CCCN(C3=N2)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCOC1=CC2=C(C=C1)N3CCCN(C3=N2)C.C(=C/C(=O)O)\C(=O)O

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