| CAS Number | 924867-97-0 |
| Catalog Number | AG01AB89(AGN-PC-0WO3UN) |
| Chemical Name | N-(2-methoxyethyl)-1H-1,3-benzodiazol-2-amine |
| IUPAC Name | N-(2-methoxyethyl)-1H-benzimidazol-2-amine |
| InChI | InChI=1S/C10H13N3O/c1-14-7-6-11-10-12-8-4-2-3-5-9(8)13-10/h2-5H,6-7H2,1H3,(H2,11,12,13) |
| InChI Key | VTUYRTRJDHAFLL-UHFFFAOYSA-N |
| MDL Number | MFCD09034748 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| SMILES | COCCNC1NC2=C(C=CC=C2)N=1 |
| Synonyms | N-(2-methoxyethyl)-1H-1,3-benzodiazol-2-amine,
924867-97-0,
N-(2-methoxyethyl)-1H-benzimidazol-2-amine,
AC1Q4G5N,
1H-Benzimidazol-2-amine, N-(2-methoxyethyl)-,
2-methoxyethylaminobenzimidazole,
CHEMBL2396906,
SCHEMBL13049808,
ZINC7343731,
SBB082664,
STL419463,
AKOS002671424,
benzimidazol-2-yl(2-methoxyethyl)amine,
MCULE-9272124800,
NE48307,
EN300-70766,
AQ-086/43383948,
Z57299606,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.234g/mol |
| Monoisotopic Mass | 191.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number