| CAS Number | 909886-12-0 |
| Catalog Number | AG01ABJ9 |
| Chemical Name | 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-amine hydrochloride |
| IUPAC Name | 1-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C11H12N2S.ClH/c1-8(12)11-13-10(7-14-11)9-5-3-2-4-6-9;/h2-8H,12H2,1H3;1H |
| InChI Key | UJSZAADERRZQQE-UHFFFAOYSA-N |
| MDL Number | MFCD12028692 |
| Molecular Formula | C11H13ClN2S |
| Molecular Weight | 240.7523 |
| SMILES | Cl.CC(C1SC=C(C2=CC=CC=C2)N=1)N |
| Synonyms | 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-amine hydrochloride,
909886-12-0,
AC1Q398B,
SCHEMBL7504446,
MCULE-1341339952,
NE21374,
EN300-71832,
Z1266823250,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.749g/mol |
| Monoisotopic Mass | 240.049g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number