| CAS Number | 1448190-11-1 |
| Catalog Number | AG01DLWS |
| Chemical Name | 2-(Aminomethyl)-5-(4-methylthiazol-5-yl)phenol |
| IUPAC Name | 2-(aminomethyl)-5-(4-methyl-1,3-thiazol-5-yl)phenol |
| InChI | InChI=1S/C11H12N2OS/c1-7-11(15-6-13-7)8-2-3-9(5-12)10(14)4-8/h2-4,6,14H,5,12H2,1H3 |
| InChI Key | FEERNGCQHPIBTC-UHFFFAOYSA-N |
| MDL Number | MFCD28965252 |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.2908 |
| SMILES | Cc1c(scn1)c2ccc(c(c2)O)CN |
| Synonyms | 2-(aminomethyl)-5-(4-methylthiazol-5-yl)phenol,
1448190-11-1,
SCHEMBL15109932,
FEERNGCQHPIBTC-UHFFFAOYSA-N,
ZINC223321133,
FT-0716277,
2-(aminomethyl)-5-(4-methyl-1,3-thiazol-5-yl)phenol,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.29g/mol |
| Monoisotopic Mass | 220.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 87.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number