2-Amino-7-methoxy-1-methylbenzimidazole - CAS 945026-36-8
Catalog: |
BB041399 |
Product Name: |
2-Amino-7-methoxy-1-methylbenzimidazole |
CAS: |
945026-36-8 |
Synonyms: |
7-methoxy-1-methyl-2-benzimidazolamine; 7-methoxy-1-methylbenzimidazol-2-amine |
IUPAC Name: | 7-methoxy-1-methylbenzimidazol-2-amine |
Description: | 2-Amino-7-methoxy-1-methylbenzimidazole (CAS# 945026-36-8 ) is a useful research chemical. |
Molecular Weight: | 177.20 |
Molecular Formula: | C9H11N3O |
Canonical SMILES: | CN1C2=C(C=CC=C2OC)N=C1N |
InChI: | InChI=1S/C9H11N3O/c1-12-8-6(11-9(12)10)4-3-5-7(8)13-2/h3-5H,1-2H3,(H2,10,11) |
InChI Key: | XHZRZIOKIRLFQC-UHFFFAOYSA-N |
LogP: | 1.09420 |
Publication Number | Title | Priority Date |
CA-2637674-A1 | 2-imino-benzimidazoles | 20060119 |
JP-2009523816-A | 2-Imino-benzimidazoles | 20060119 |
US-2007232673-A1 | 2-Imino-benzimidazoles | 20060119 |
WO-2007084728-A2 | 2-imino-benzimidazoles | 20060119 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.090211983 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 53.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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