4-Piperidinamine, 1-[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]-

Base Information

• Chemical Name: 4-Piperidinamine, 1-[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]-
• CAS No.: 108612-49-3
• Molecular Formula: C19H21FN4
• DSSTox Substance ID: DTXSID00451912
• Nikkaji Number: J887.264C
• Wikidata: Q82272204
• Mol file: 108612-49-3.mol

Synonyms:108612-49-3;1-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-4-amine;4-Piperidinamine, 1-[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]-;SCHEMBL10337972;DTXSID00451912;JLKLJTQNAMAIJA-UHFFFAOYSA-N;1-[1-(4-Fluorobenzyl)-1H-benzimidazol-2-yl]piperidin-4-amine;1-{1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl}-4-piperidinamine

Chemical Property of 4-Piperidinamine, 1-[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]-

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 324.17502485
• Heavy Atom Count: 24
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1N)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

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