2-pentan-3-yl-1H-imidazole

Base Information

• Chemical Name: 2-pentan-3-yl-1H-imidazole
• CAS No.: 6638-46-6
• Molecular Formula: C8H14 N2
• Molecular Weight: 138.2102
• NSC Number: 48231
• DSSTox Substance ID: DTXSID60286904
• Wikidata: Q27200947
• ChEMBL ID: CHEMBL1567276

Synonyms:2-pentan-3-yl-1H-imidazole;6638-46-6;MLS000736637;NSC 48231;2-(pentan-3-yl)-1h-imidazole;HMS2885C23;NSC48231;SCHEMBL3602253;CHEMBL1567276;DTXSID60286904;2-(1-ethylpropyl)-1H-imidazole;CHEBI:116642;NSC-48231;AKOS006380459;SMR000528228;Q27200947

Chemical Property of 2-pentan-3-yl-1H-imidazole

Chemical Property:

• Vapor Pressure: 0.0085mmHg at 25°C
• Boiling Point: 275.6°Cat760mmHg
• Flash Point: 123.1°C
• Density: 0.959g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 138.115698455
• Heavy Atom Count: 10
• Complexity: 89.3

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)C1=NC=CN1

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