| CAS Number | 885280-68-2 |
| Catalog Number | AG0045QA(AGN-PC-010KSY) |
| Chemical Name | C-(2-o-Tolyl-thiazol-4-yl)-methylamine |
| IUPAC Name | [2-(2-methylphenyl)-1,3-thiazol-4-yl]methanamine |
| InChI | InChI=1S/C11H12N2S/c1-8-4-2-3-5-10(8)11-13-9(6-12)7-14-11/h2-5,7H,6,12H2,1H3 |
| InChI Key | NGKRWTGCZXPKCO-UHFFFAOYSA-N |
| MDL Number | MFCD06738419 |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.2914 |
| SMILES | NCc1csc(n1)c1ccccc1C |
| Synonyms | 885280-68-2,
(2-(O-TOLYL)THIAZOL-4-YL)METHANAMINE,
C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE,
(2-o-Tolyl-thiazol-4-yl)methylamine,
2-(2-METHYLPHENYL)-4-THIAZOLEMETHANAMINE,
CTK8E2632,
DTXSID70586189,
6505AH,
KM2660,
MFCD06738419,
ZINC11850512,
AKOS000320849,
AB27131,
MCULE-4705710250,
AJ-60265,
DB-077849,
RT-005369,
FT-0722848,
1-[2-(2-Methylphenyl)-1,3-thiazol-4-yl]methanamine,
C11H12N2S,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.291g/mol |
| Monoisotopic Mass | 204.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number