| CAS Number | 730950-31-9 |
| Catalog Number | AG019IDR |
| Chemical Name | N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine |
| IUPAC Name | N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C18H18N2S/c1-12-7-9-15(10-8-12)16-11-21-18(19-16)20-17-13(2)5-4-6-14(17)3/h4-11H,1-3H3,(H,19,20) |
| InChI Key | YYTSQSQEVHDBBY-UHFFFAOYSA-N |
| MDL Number | MFCD04621567 |
| Molecular Formula | C18H18N2S |
| Molecular Weight | 294.4139 |
| SMILES | CC1=CC=C(C2N=C(NC3=C(C)C=CC=C3C)SC=2)C=C1 |
| Synonyms | N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine,
(2,6-Dimethyl-phenyl)-(4-p-tolyl-thiazol-2-yl)-amine,
730950-31-9,
AC1Q2K2M,
CTK8F1646,
AC1M6940,
ZINC3278219,
AKOS001042485,
MCULE-8927800624,
NE42031,
NCGC00329479-01,
EN300-06442,
AB01323265-02,
ZINC03278219,
CID2393693,
|
| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 294.119g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 294.416g/mol |
| Monoisotopic Mass | 294.119g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number