Benzimidazole, 1-(piperidinomethyl)-

Base Information

• Chemical Name: Benzimidazole, 1-(piperidinomethyl)-
• CAS No.: 19213-19-5
• Molecular Formula: C13H17N3
• Molecular Weight: 215.29
• Hs Code.: 2933990090
• European Community (EC) Number: 651-664-9
• UNII: Q0Q8123PDW
• DSSTox Substance ID: DTXSID60172772
• Wikidata: Q83042853
• Mol file: 19213-19-5.mol

Synonyms:19213-19-5;1-(Piperidin-1-ylmethyl)-1H-benzimidazole;Benzimidazole, 1-(piperidinomethyl)-;1-(piperidin-1-ylmethyl)-1H-benzo[d]imidazole;1-(piperidin-1-ylmethyl)benzimidazole;N-(Piperidinomethyl)benzimidazole;Q0Q8123PDW;1-(Piperidinomethyl)benzimidazole;1-Piperidin-1-ylmethyl-1H-benzoimidazole;Maybridge1_004211;UNII-Q0Q8123PDW;Oprea1_217128;Oprea1_590829;SCHEMBL6189810;HMS553H11;DTXSID60172772;CHEBI:195085;AKOS000271299;CCG-250450;1-(piperidinomethyl)-1H-benzo[d]imidazole;PIPERIDINOMETHYL)BENZIMIDAZOLE, N-(;1-(piperidin-1-ylmethyl)-1H-1,3-benzodiazole;EN300-6478821;1-[(piperidin-1-yl)methyl]-1H-1,3-benzodiazole;BRD-K86362665-001-01-0;Z44087448;F0405-0682;F1918-0029

Chemical Property of Benzimidazole, 1-(piperidinomethyl)-

Chemical Property:

• Vapor Pressure: 2.89E-05mmHg at 25°C
• Boiling Point: 356.6°C at 760 mmHg
• Flash Point: 169.4°C
• PSA: 21.06000
• Density: 1.17g/cm³
• LogP: 2.41760
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 215.142247555
• Heavy Atom Count: 16
• Complexity: 225

Purity/Quality:

97% ^*data from raw suppliers

1-(Piperidin-1-ylmethyl)-1H-1,3-benzodiazole 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CN2C=NC3=CC=CC=C32

Technology Process of Benzimidazole, 1-(piperidinomethyl)-

There total 2 articles about Benzimidazole, 1-(piperidinomethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

piperidine (110-89-4) + benzoimidazole (51-17-2,79351-71-6) + formaldehyd (50-00-0,30525-89-4,61233-19-0) → 1-Piperidinomethyl-benzimidazol (19213-19-5)

Guidance literature:

With methanol;

DOI:10.1021/ja01216a018

Reference yield:

→ 1-Piperidinomethyl-benzimidazol (19213-19-5)

Guidance literature:

Benzimidazol + Paraformaldehyd + Piperidin in A. (Erwaermen).;

upstream raw materials:

piperidine

benzoimidazole

formaldehyd

Refernces