| CAS Number | 437768-45-1 |
| Catalog Number | AG01A816(AGN-PC-0RRZLI) |
| Chemical Name | Phenyl(1,3-thiazol-2-yl)methanamine |
| IUPAC Name | phenyl(1,3-thiazol-2-yl)methanamine |
| InChI | InChI=1S/C10H10N2S/c11-9(10-12-6-7-13-10)8-4-2-1-3-5-8/h1-7,9H,11H2 |
| InChI Key | RNIPFQCVVHTZST-UHFFFAOYSA-N |
| MDL Number | MFCD09891454 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.2648 |
| SMILES | NC(C1=CC=CC=C1)C2=NC=CS2 |
| Synonyms | phenyl(1,3-thiazol-2-yl)methanamine,
437768-45-1,
phenyl(thiazol-2-yl)methanamine,
SCHEMBL8432353,
alpha-Phenylthiazole-2-methaneamine,
AC1Q5073,
AKOS010585574,
NE19951,
EN300-60416,
Z1262252965,
|
| Complexity | 157 |
| 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 | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number