| CAS Number | 1339116-07-2 |
| Catalog Number | AG01C9S4 |
| Chemical Name | (6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine |
| IUPAC Name | (6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)methanamine |
| InChI | InChI=1S/C10H16N2S/c1-10(2)4-3-7-8(5-10)13-9(6-11)12-7/h3-6,11H2,1-2H3 |
| InChI Key | DUOZXXLFTUAWAL-UHFFFAOYSA-N |
| MDL Number | MFCD20354414 |
| Molecular Formula | C10H16N2S |
| Molecular Weight | 196.3124 |
| SMILES | CC1(CC2=C(N=C(S2)CN)CC1)C |
| Synonyms | (6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine,
AKOS013738528,
1339116-07-2,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.312g/mol |
| Monoisotopic Mass | 196.103g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number