| CAS Number | 1255717-68-0 |
| Catalog Number | AG00J1HT |
| Chemical Name | 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine dihydrochloride |
| IUPAC Name | 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine;dihydrochloride |
| InChI | InChI=1S/C8H12N2S.2ClH/c1-5-10-8-6(9)3-2-4-7(8)11-5;;/h6H,2-4,9H2,1H3;2*1H |
| InChI Key | YPTVADPUASOBGY-UHFFFAOYSA-N |
| MDL Number | MFCD09864346 |
| Molecular Formula | C8H14Cl2N2S |
| Molecular Weight | 241.1812 |
| SMILES | C12C(CCCC=1SC(C)=N2)N.Cl.Cl |
| Synonyms | 2-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine dihydrochloride,
1255717-68-0,
2-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-4-amine dihydrochloride,
ZX-CM004571,
MFCD09864346,
MCULE-7156252158,
2-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine dihydrochloride, AldrichCPR,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.174g/mol |
| Monoisotopic Mass | 240.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number