| CAS Number | 91088-91-4 |
| Catalog Number | AG019YLQ(AGN-PC-0WOA0R) |
| Chemical Name | N-(2-Phenylethyl)-1,3-thiazol-2-amine |
| IUPAC Name | N-(2-phenylethyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C11H12N2S/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h1-5,8-9H,6-7H2,(H,12,13) |
| InChI Key | JRFFAPQYMPSJBZ-UHFFFAOYSA-N |
| MDL Number | MFCD11121221 |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.2914 |
| SMILES | C(NC1SC=CN=1)CC1=CC=CC=C1 |
| Synonyms | N-(2-phenylethyl)-1,3-thiazol-2-amine,
91088-91-4,
SCHEMBL378169,
ZINC21054297,
AKOS008994929,
MCULE-2362927468,
NE54404,
Z86230047,
|
| Complexity | 157 |
| 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 | 4 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number