3-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

Base Information

• Chemical Name: 3-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine
• CAS No.: 402608-91-7
• Molecular Formula: C14H13N3O
• Molecular Weight: 239.27
• ChEMBL ID: CHEMBL1508694
• Mol file: 402608-91-7.mol

Synonyms:3-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine;402608-91-7;3-(6-methoxy-1H-benzimidazol-2-yl)aniline;3-(5-Methoxy-1H-benzo[d]imidazol-2-yl)aniline;SMR000121071;MLS000528496;ChemDiv2_001128;cid_754001;CHEMBL1508694;BDBM95926;HMS1372D06;HMS2292F23;AKOS001673702;CCG-114745;EU-0014965;[3-(6-methoxy-1H-benzimidazol-2-yl)phenyl]amine;3-(5-Methoxy-1 H-benzoimidazol-2-yl)phenylamine;3-(5-methoxy-1 h-benzoimidazol-2-yl)-phenylamine

Chemical Property of 3-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 239.105862047
• Heavy Atom Count: 18
• Complexity: 286

Purity/Quality:

99% ^*data from raw suppliers

3-(5-Methoxy-1H-benzo[d]imidazol-2-yl)aniline 97% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)N

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