| CAS Number | 87786-05-8 |
| Catalog Number | AG00J1WA(AGN-PC-0VGPJO) |
| Chemical Name | [2-(1-methyl-1H-imidazol-2-yl)ethyl]amine dihydrochloride |
| IUPAC Name | 2-(1-methylimidazol-2-yl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C6H11N3.2ClH/c1-9-5-4-8-6(9)2-3-7;;/h4-5H,2-3,7H2,1H3;2*1H |
| InChI Key | AORWLCSFCSKSKK-UHFFFAOYSA-N |
| MDL Number | MFCD22666536 |
| Molecular Formula | C6H13Cl2N3 |
| Molecular Weight | 198.0935 |
| SMILES | C1(CCN)=NC=CN1C.Cl.Cl |
| Synonyms | 87786-05-8,
2-(2-Aminoethyl)-1-methyl-1H-imidazole dihydrochloride,
[2-(1-METHYL-1H-IMIDAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE,
2-(1-Methyl-1H-imidazol-2-yl)ethan-1-amine dihydrochloride,
MFCD18071276,
2-(1-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE,
ZX-CM006704,
AKOS015894600,
X3600,
2-(1-methylimidazol-2-yl)ethanamine dihydrochloride,
2-(2-Aminoethyl)-1-methyl-1H-imidazole x 2 HCl,
I05-1629,
[2-(1-Methyl-1H-imidazol-2-yl)ethyl]amine dihydrochloride, AldrichCPR,
C6H11N3.2HCl,
87786-06-9,
|
| 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 | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number