| CAS Number | 1343944-85-3 |
| Catalog Number | AG01DSVU(AGN-PC-0EYH4T) |
| Chemical Name | N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
| IUPAC Name | N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C9H14N2S/c1-6-3-4-7-8(5-6)12-9(10-2)11-7/h6H,3-5H2,1-2H3,(H,10,11) |
| InChI Key | DRTSTFCUQXKGRM-UHFFFAOYSA-N |
| MDL Number | MFCD17258276 |
| Molecular Formula | C9H14N2S |
| Molecular Weight | 182.2859 |
| SMILES | CNC1SC2=C(CCC(C2)C)N=1 |
| Synonyms | N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine,
1343944-85-3,
AKOS012240774,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.285g/mol |
| Monoisotopic Mass | 182.088g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number