Benzimidazole, 2-((p-nitrophenoxy)methyl)-1-((pyrrolidinyl)methyl)-

Base Information

• Chemical Name: Benzimidazole, 2-((p-nitrophenoxy)methyl)-1-((pyrrolidinyl)methyl)-
• CAS No.: 84138-25-0
• Molecular Formula: C19H20 N4 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40233012
• Wikidata: Q83114298
• Mol file: 84138-25-0.mol

Synonyms:84138-25-0;Benzimidazole, 2-((p-nitrophenoxy)methyl)-1-((pyrrolidinyl)methyl)-;2-((p-Nitrophenoxy)methyl)-1-((pyrrolidinyl)methyl)benzimidazole;1H-Benzimidazole, 2-((4-nitrophenoxy)methyl)-1-(1-pyrrolidinylmethyl)-;2-((p-nitrophenoxy)methyl)-1-((pyrrolidinyl)methyl)benzo[d]imidazole;DTXSID40233012;LS-33097

Chemical Property of Benzimidazole, 2-((p-nitrophenoxy)methyl)-1-((pyrrolidinyl)methyl)-

Chemical Property:

• Vapor Pressure: 2.73E-13mmHg at 25°C
• Boiling Point: 576.5°C at 760 mmHg
• Flash Point: 302.5°C
• PSA: 76.11000
• Density: 1.34g/cm³
• LogP: 4.03790
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 352.15354051
• Heavy Atom Count: 26
• Complexity: 472

Purity/Quality:

2-((P-NITROPHENOXY)METHYL)-1-((PYRROLIDINYL)METHYL)BENZIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)[N+](=O)[O-]