| CAS Number | 1807914-37-9 |
| Catalog Number | AG01ALR5 |
| Chemical Name | (1R)-1-(1H-Imidazol-2-yl)ethan-1-amine dihydrochloride |
| IUPAC Name | 1-(1H-imidazol-2-yl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C5H9N3.2ClH/c1-4(6)5-7-2-3-8-5;;/h2-4H,6H2,1H3,(H,7,8);2*1H |
| InChI Key | XIWLRTUEVSNHJT-UHFFFAOYSA-N |
| MDL Number | MFCD28968228 |
| Molecular Formula | C5H11Cl2N3 |
| Molecular Weight | 184.0669 |
| SMILES | Cl.Cl.N1C(=NC=C1)[C@@H](C)N |
| Synonyms | [1-(1H-imidazol-2-yl)ethyl]amine dihydrochloride,
1609409-09-7,
(1R)-1-(1H-imidazol-2-yl)ethan-1-amine dihydrochloride,
(1S)-1-(1H-imidazol-2-yl)ethan-1-amine dihydrochloride,
1807914-37-9,
ZX-CM009150,
MFCD26959677,
AKOS026743776,
EN300-184401,
1-(1H-imidazol-2-yl)ethan-1-amine dihydrochloride,
1-(1H-IMIDAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE,
Z1889902542,
1807937-63-8,
1154736-07-8,
|
| Complexity | 74.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.064g/mol |
| Monoisotopic Mass | 183.033g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number