| CAS Number | 1183394-92-4 |
| Catalog Number | AG019TSO(AGN-PC-0WOD4I) |
| Chemical Name | 5-(2-Methylphenyl)-1,3-thiazol-2-amine |
| IUPAC Name | 5-(2-methylphenyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C10H10N2S/c1-7-4-2-3-5-8(7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12) |
| InChI Key | VHSALWMKCUJWIT-UHFFFAOYSA-N |
| MDL Number | MFCD00712272 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.2648 |
| SMILES | CC1=C(C2SC(N)=NC=2)C=CC=C1 |
| Synonyms | 5-(2-methylphenyl)-1,3-thiazol-2-amine,
1183394-92-4,
SCHEMBL19981533,
ZINC38069005,
AKOS010254282,
NE43935,
F8881-6489,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.264g/mol |
| Monoisotopic Mass | 190.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
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