2-methyl-N-[(E)-phenylmethylidene]-1H-benzimidazol-1-amine

Base Information

• Chemical Name: 2-methyl-N-[(E)-phenylmethylidene]-1H-benzimidazol-1-amine
• CAS No.: 5540-38-5
• Molecular Formula: C15H13N3
• Molecular Weight: 235.2838
• DSSTox Substance ID: DTXSID50416915

Synonyms:2-methyl-N-[(E)-phenylmethylidene]-1H-benzimidazol-1-amine;5540-38-5;AE-848/30538027;(E)-N-(2-methylbenzimidazol-1-yl)-1-phenylmethanimine;N-(2-methylbenzimidazol-1-yl)-1-phenylmethanimine;DTXSID50416915;CCG-10608;STK022215;AKOS005379071;BIM-0023287.P001;N-benzylidene-N-(2-methyl-1H-benzimidazol-1-yl)amine

Chemical Property of 2-methyl-N-[(E)-phenylmethylidene]-1H-benzimidazol-1-amine

Chemical Property:

• Vapor Pressure: 2.57E-07mmHg at 25°C
• Boiling Point: 421.6°Cat760mmHg
• Flash Point: 208.8°C
• Density: 1.13g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 235.110947427
• Heavy Atom Count: 18
• Complexity: 296

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3
• Isomeric SMILES: CC1=NC2=CC=CC=C2N1/N=C/C3=CC=CC=C3

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