| CAS Number | 1955474-33-5 |
| Catalog Number | AG01C6LO |
| Chemical Name | (1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride |
| IUPAC Name | (1R)-1-pyrazin-2-ylethanamine;dihydrochloride |
| InChI | InChI=1S/C6H9N3.2ClH/c1-5(7)6-4-8-2-3-9-6;;/h2-5H,7H2,1H3;2*1H/t5-;;/m1../s1 |
| InChI Key | DXTZMYLBMRESFK-ZJIMSODOSA-N |
| MDL Number | MFCD29991525 |
| Molecular Formula | C6H11Cl2N3 |
| Molecular Weight | 196.0776 |
| SMILES | Cl.Cl.N1=C(C=NC=C1)[C@@H](C)N |
| Synonyms | (1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride,
1955474-33-5,
|
| Complexity | 84.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.075g/mol |
| Monoisotopic Mass | 195.033g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number