5-Methyl-2-piperidin-4-yl-1H-benzoimidazole

Base Information

• Chemical Name: 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole
• CAS No.: 295790-48-6
• Molecular Formula: C13H17 N3
• Molecular Weight: 215.29418
• Hs Code.: 2933990090
• ChEMBL ID: CHEMBL159812
• DSSTox Substance ID: DTXSID90588645
• Nikkaji Number: J2.053.337D
• Wikidata: Q82481450
• Mol file: 295790-48-6.mol

Synonyms:295790-48-6;5-Methyl-2-piperidin-4-yl-1H-benzoimidazole;6-Methyl-2-(piperidin-4-yl)-1H-benzo[d]imidazole;6-Methyl-2-piperidin-4-yl-1H-benzimidazole;5-methyl-2-piperidin-4-yl-1H-benzimidazole;1H-Benzimidazole, 6-methyl-2-(4-piperidinyl)-;MFCD05864590;5-Methyl-2-(Piperidin-4-Yl)-1H-1,3-Benzodiazole;CHEMBL159812;SCHEMBL2111216;DTXSID90588645;SGSHCWRNRXJLTC-UHFFFAOYSA-N;AKOS000302759;AKOS009475159;AB22845;MCULE-1434932118;AS-47975;DB-027768;4-(5Methyl-1H-benzimidazol-2-yl)piperidine;CS-0450670;5-methyl-2-(4-piperidinyl)-1H-benzimidazole;6-Methyl-2-(piperidin-4-yl)-1H-benzimidazole;F17448;A819966

Chemical Property of 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.618
• Boiling Point: 452.277°C at 760 mmHg
• Flash Point: 227.329°C
• PSA: 40.71000
• Density: 1.141g/cm³
• LogP: 2.66710
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 215.142247555
• Heavy Atom Count: 16
• Complexity: 237

Purity/Quality:

98%min ^*data from raw suppliers

5-Methyl-2-piperidin-4-yl-1H-benzoimidazole ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)C3CCNCC3