| CAS Number | 33235-33-5 |
| Catalog Number | AG00CNFY(AGN-PC-07A9QY) |
| Chemical Name | 2-Amino-4-methoxy-1-methylbenzimidazole |
| IUPAC Name | 4-methoxy-1-methylbenzimidazol-2-amine |
| InChI | InChI=1S/C9H11N3O/c1-12-6-4-3-5-7(13-2)8(6)11-9(12)10/h3-5H,1-2H3,(H2,10,11) |
| InChI Key | RNJUSLPNRVXPPT-UHFFFAOYSA-N |
| MDL Number | MFCD18825732 |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.2031 |
| SMILES | COC1=C2C(N(C(=N2)N)C)=CC=C1 |
| Synonyms | 2-Amino-4-methoxy-1-methylbenzimidazole,
33235-33-5,
4-methoxy-1-methyl-1H-1,3-benzodiazol-2-amine,
Benzimidazole, 2-amino-4-methoxy-1-methyl- (8CI),
SCHEMBL3860530,
ZINC95829709,
AKOS024016311,
NE27869,
SY027883,
4-Methoxy-1-methyl-1H-benzimidazol-2-amine,
MFCD18825732 (95%),
4-methoxy-1-methyl-1H-benzo[d]imidazol-2-amine,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.207g/mol |
| Monoisotopic Mass | 177.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number