| CAS Number | 1049717-38-5 |
| Catalog Number | AG00HAH3(AGN-PC-00X6OQ) |
| Chemical Name | N-Methyl-n-[(1-methyl-1h-imidazol-2-yl)methyl]amine DiHCl |
| IUPAC Name | N-methyl-1-(1-methylimidazol-2-yl)methanamine;dihydrochloride |
| InChI | InChI=1S/C6H11N3.2ClH/c1-7-5-6-8-3-4-9(6)2;;/h3-4,7H,5H2,1-2H3;2*1H |
| InChI Key | CUAWRRJUNWHOHP-UHFFFAOYSA-N |
| MDL Number | MFCD07324813 |
| Molecular Formula | C6H13Cl2N3 |
| Molecular Weight | 198.0935 |
| SMILES | C1(CNC)=NC=CN1C.Cl.Cl |
| Synonyms | 1049717-38-5,
N-Methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride,
N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride,
methyl[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride,
AC1Q3AJN,
CTK6I5524,
MFCD07324813,
AKOS026743711,
NE60137,
EN300-13760,
J-001303,
N-methyl-1-(1-methylimidazol-2-yl)methanaminedihydrochloride,
|
| Complexity | 84.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.091g/mol |
| Monoisotopic Mass | 197.049g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number