| CAS Number | 1269288-39-2 |
| Catalog Number | AG00J176(AGN-PC-0WRALO) |
| Chemical Name | [2-(5-chloro-1H-benzimidazol-2-yl)ethyl]methylamine dihydrochloride |
| IUPAC Name | 2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride |
| InChI | InChI=1S/C10H12ClN3.2ClH/c1-12-5-4-10-13-8-3-2-7(11)6-9(8)14-10;;/h2-3,6,12H,4-5H2,1H3,(H,13,14);2*1H |
| InChI Key | LLXMNTGVOJFYOB-UHFFFAOYSA-N |
| MDL Number | MFCD18483387 |
| Molecular Formula | C10H14Cl3N3 |
| Molecular Weight | 282.5973 |
| SMILES | N1C2=CC(Cl)=CC=C2NC=1CCNC.Cl.Cl |
| Synonyms | 1269288-39-2,
[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]methylamine dihydrochloride,
2-(5-Chloro-1H-benzo[d]imidazol-2-yl)-N-methylethanamine dihydrochloride,
CHEMBL3498479,
ZX-CM003260,
MFCD18483387,
AKOS027426324,
MCULE-6983634477,
2-(5-chloro-1h-benzimidazol-2-yl)ethylmethylamine dihydrochloride,
[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]methylamine dihydrochloride, AldrichCPR,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.593g/mol |
| Monoisotopic Mass | 281.025g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number