| CAS Number | 1379341-87-3 |
| Catalog Number | AG01BV8M |
| Chemical Name | Bis(1-methyl-1H-imidazol-2-yl)methanamine |
| IUPAC Name | bis(1-methylimidazol-2-yl)methanamine |
| InChI | InChI=1S/C9H13N5/c1-13-5-3-11-8(13)7(10)9-12-4-6-14(9)2/h3-7H,10H2,1-2H3 |
| InChI Key | CSHAWDNWYAETDR-UHFFFAOYSA-N |
| MDL Number | MFCD20719713 |
| Molecular Formula | C9H13N5 |
| Molecular Weight | 191.2330 |
| SMILES | CN1C(C(C2N(C)C=CN=2)N)=NC=C1 |
| Synonyms | bis(1-methyl-1H-imidazol-2-yl)methanamine,
1379341-87-3,
ZINC88077717,
AKOS017529693,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.238g/mol |
| Monoisotopic Mass | 191.117g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number