| CAS Number | 1189471-03-1 |
| Catalog Number | AG00HETS(AGN-PC-0WB6ZQ) |
| Chemical Name | [(1-Benzyl-1h-imidazol-2-yl)methyl]methylamine dihydrochloride |
| IUPAC Name | 1-(1-benzylimidazol-2-yl)-N-methylmethanamine;dihydrochloride |
| InChI | InChI=1S/C12H15N3.2ClH/c1-13-9-12-14-7-8-15(12)10-11-5-3-2-4-6-11;;/h2-8,13H,9-10H2,1H3;2*1H |
| InChI Key | UFPGGYDAGSQWRA-UHFFFAOYSA-N |
| MDL Number | MFCD18071264 |
| Molecular Formula | C12H17Cl2N3 |
| Molecular Weight | 274.1895 |
| SMILES | CNCc1nccn1Cc1ccccc1.Cl.Cl |
| Synonyms | 1189471-03-1,
[(1-BENZYL-1H-IMIDAZOL-2-YL)METHYL]METHYLAMINE DIHYDROCHLORIDE,
1-(1-Benzyl-1H-imidazol-2-yl)-N-methylmethanamine dihydrochloride,
ZX-CM004390,
MFCD18071264,
AKOS027426128,
MCULE-5463389800,
T4305,
[(1-benzylimidazol-2-yl)methyl](methyl)amine dihydrochloride,
915923-37-4,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.189g/mol |
| Monoisotopic Mass | 273.08g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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