| CAS Number | 933722-31-7 |
| Catalog Number | AG006G7L(AGN-PC-01MZ1F) |
| Chemical Name | 5-(3-Methoxyphenyl)-1H-imidazol-2-amine |
| IUPAC Name | 5-(3-methoxyphenyl)-1H-imidazol-2-amine |
| InChI | InChI=1S/C10H11N3O/c1-14-8-4-2-3-7(5-8)9-6-12-10(11)13-9/h2-6H,1H3,(H3,11,12,13) |
| InChI Key | STJWZSDDFZMYNC-UHFFFAOYSA-N |
| MDL Number | MFCD11901331 |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.2138 |
| SMILES | N1C(N)=NC=C1C1=CC(OC)=CC=C1 |
| Synonyms | 5-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-AMINE,
933722-31-7,
4-(3-methoxyphenyl)-1H-imidazol-2-amine,
SCHEMBL16324218,
SCHEMBL17843990,
CTK5H2395,
DTXSID70591591,
STJWZSDDFZMYNC-UHFFFAOYSA-N,
MFCD07382495,
ZINC19091532,
AKOS006283248,
AKOS013153974,
MCULE-8436057856,
4-(3-Methoxyphenyl)-1H-imidazole-2-amine,
Y-6922,
F1907-0648,
(5-Chloro-1H-benzimidazol-2-yl)acetic acid,
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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 | 189.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.218g/mol |
| Monoisotopic Mass | 189.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number