| CAS Number | 6595-21-7 |
| Catalog Number | AG00FQXU(AGN-PC-0NI5D4) |
| Chemical Name | N,1-Dimethyl-1h-1,3-benzodiazol-2-amine |
| IUPAC Name | N,1-dimethylbenzimidazol-2-amine |
| InChI | InChI=1S/C9H11N3/c1-10-9-11-7-5-3-4-6-8(7)12(9)2/h3-6H,1-2H3,(H,10,11) |
| InChI Key | SDXJSNHZYJUECQ-UHFFFAOYSA-N |
| MDL Number | MFCD03413581 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| SMILES | CN1C(NC)=NC2=CC=CC=C12 |
| Synonyms | 6595-21-7,
N,1-dimethyl-1H-benzo[d]imidazol-2-amine,
N,1-dimethyl-1H-1,3-benzodiazol-2-amine,
SCHEMBL7850067,
SDXJSNHZYJUECQ-UHFFFAOYSA-N,
1-methyl-2-methylaminobezimidazole,
1-methyl-2-methylaminobenzimidazole,
ZINC2541024,
AKOS000365987,
N,1-Dimethyl-1H-benzimidazol-2-amine,
NE20789,
1H-Benzimidazol-2-amine,N,1-dimethyl-(9CI),
1H-Benzimidazol-2-amine, N,1-dimethyl- (9CI),
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.208g/mol |
| Monoisotopic Mass | 161.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number