[1-[3-(2-Methylphenoxy)propyl]benzimidazol-2-yl]methanol

Base Information

• Chemical Name: [1-[3-(2-Methylphenoxy)propyl]benzimidazol-2-yl]methanol
• CAS No.: 615279-86-2
• Molecular Formula: C18H20N2O2
• Molecular Weight: 296.4
• DSSTox Substance ID: DTXSID501322769
• ChEMBL ID: CHEMBL1588270
• Mol file: 615279-86-2.mol

Synonyms:[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methanol;[1-(3-o-Tolyloxy-propyl)-1H-benzoimidazol-2-yl]-methanol;615279-86-2;MLS000765141;CHEMBL1588270;OXEDRLJFPWHORS-UHFFFAOYSA-N;DTXSID501322769;HMS2718L13;HMS3447E12;{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol;AKOS000274977;UPCMLD0ENAT5443818:001;SMR000288546;BB 0219512;AF-399/42099823;SR-01000365260;SR-01000365260-1;Z57300274;[1-(3-o-Tolyloxy-propyl)-1H-benzoimidazol-2- yl]-methanol

Chemical Property of [1-[3-(2-Methylphenoxy)propyl]benzimidazol-2-yl]methanol

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 296.152477885
• Heavy Atom Count: 22
• Complexity: 339

Purity/Quality:

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MSDS Files:

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• Canonical SMILES: CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CO

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