| CAS Number | 1805963-53-4 |
| Catalog Number | AG00224Q |
| Chemical Name | 4-METHYLBENZO[D]THIAZOL-6-AMINE |
| IUPAC Name | 4-methyl-1,3-benzothiazol-6-amine |
| InChI | InChI=1S/C8H8N2S/c1-5-2-6(9)3-7-8(5)10-4-11-7/h2-4H,9H2,1H3 |
| InChI Key | YPZWBAPRGOCYRL-UHFFFAOYSA-N |
| MDL Number | MFCD28724253 |
| Molecular Formula | C8H8N2S |
| Molecular Weight | 164.2275 |
| SMILES | Nc1cc(C)c2c(c1)scn2 |
| Synonyms | 4-Methylbenzo[d]thiazol-6-aMine,
1805963-53-4,
6-Amino-4-methylbenzothiazole,
6-Benzothiazolamine, 4-methyl-,
MFCD28724253,
(S)-2-chloro-7,8-dimethyl-7,8-dihydropteridin-6(5H)-one,
1694043-01-0,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.226g/mol |
| Monoisotopic Mass | 164.041g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number