| CAS Number | 859466-62-9 |
| Catalog Number | AG019UP6(AGN-PC-0WO45R) |
| Chemical Name | 2-(4-Methyl-1,3-thiazol-2-yl)propan-2-amine |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine |
| InChI | InChI=1S/C7H12N2S/c1-5-4-10-6(9-5)7(2,3)8/h4H,8H2,1-3H3 |
| InChI Key | QAMMWXBMUFXQEB-UHFFFAOYSA-N |
| MDL Number | MFCD11587498 |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.2486 |
| SMILES | CC1N=C(C(N)(C)C)SC=1 |
| Synonyms | 2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine,
859466-62-9,
SCHEMBL12818069,
QAMMWXBMUFXQEB-UHFFFAOYSA-N,
ZINC19721892,
AKOS009548352,
MCULE-5868480010,
NE19671,
2-(4-methylthiazol-2-yl)propan-2-amine,
alpha,alpha,4-trimethyl-2-thiazolemethanamine,
EN300-42388,
Z1259087056,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.247g/mol |
| Monoisotopic Mass | 156.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number