4-Piperidinecarboxylic acid, 1-(1H-benzimidazol-4-yl)-, ethyl ester

Base Information

• Chemical Name: 4-Piperidinecarboxylic acid, 1-(1H-benzimidazol-4-yl)-, ethyl ester
• CAS No.: 84806-99-5
• Molecular Formula: C15H19N3O2
• Molecular Weight: 273.33
• DSSTox Substance ID: DTXSID10233862
• Wikidata: Q83115534
• Mol file: 84806-99-5.mol

Synonyms:84806-99-5;4-Piperidinecarboxylic acid, 1-(1H-benzimidazol-4-yl)-, ethyl ester;Ethyl 1-(1H-benzimidazol-4-yl)-4-piperidinecarboxylate;ethyl 1-(1H-benzimidazol-4-yl)piperidine-4-carboxylate;DTXSID10233862;LS-114641;4-piperidinecarboxylic acid,1-(1h-benzimidazol-7-yl)-,ethyl ester

Chemical Property of 4-Piperidinecarboxylic acid, 1-(1H-benzimidazol-4-yl)-, ethyl ester

Chemical Property:

• Vapor Pressure: 3E-10mmHg at 25°C
• Boiling Point: 503.1°C at 760 mmHg
• Flash Point: 258.1°C
• PSA: 58.22000
• Density: 1.234g/cm³
• LogP: 2.40740
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 273.147726857
• Heavy Atom Count: 20
• Complexity: 342

Purity/Quality:

98% ^*data from raw suppliers

4-PIPERIDINECARBOXYLIC ACID, 1-(1H-BENZIMIDAZOL-4-YL)-, ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC3=C2N=CN3