| CAS Number | 2059988-98-4 |
| Catalog Number | AG01BVQC |
| Chemical Name | (2-Cyclopropylthiazol-4-yl)methanamine dihydrochloride |
| IUPAC Name | (2-cyclopropyl-1,3-thiazol-4-yl)methanamine;dihydrochloride |
| InChI | InChI=1S/C7H10N2S.2ClH/c8-3-6-4-10-7(9-6)5-1-2-5;;/h4-5H,1-3,8H2;2*1H |
| InChI Key | HHUNISBPYRRGEF-UHFFFAOYSA-N |
| MDL Number | MFCD30497624 |
| Molecular Formula | C7H12Cl2N2S |
| Molecular Weight | 227.1546 |
| SMILES | NCC1=CSC(C2CC2)=N1.Cl.Cl |
| Synonyms | (2-cyclopropyl-1,3-thiazol-4-yl)methanamine dihydrochloride,
2059988-98-4,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.147g/mol |
| Monoisotopic Mass | 226.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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