| CAS Number | 1082393-38-1 |
| Catalog Number | AG019UP5(AGN-PC-05C6UG) |
| Chemical Name | 2-(1,3-thiazol-2-yl)propan-2-amine |
| IUPAC Name | 2-(1,3-thiazol-2-yl)propan-2-amine |
| InChI | InChI=1S/C6H10N2S/c1-6(2,7)5-8-3-4-9-5/h3-4H,7H2,1-2H3 |
| InChI Key | XOYGWSITVXYAHY-UHFFFAOYSA-N |
| MDL Number | MFCD11587497 |
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.2220 |
| SMILES | CC(C1SC=CN=1)(N)C |
| Synonyms | 2-(Thiazol-2-yl)propan-2-amine,
1082393-38-1,
2-(1,3-thiazol-2-yl)propan-2-amine,
SCHEMBL14152670,
XOYGWSITVXYAHY-UHFFFAOYSA-N,
ZINC19721889,
AKOS009548210,
MCULE-5471318062,
NE23379,
AJ-74426,
alpha,alpha-Dimethyl-2-thiazolemethanamine,
2-Thiazolemethanamine, alpha,alpha-dimethyl-,
EN300-42387,
Z1259087065,
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| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.22g/mol |
| Monoisotopic Mass | 142.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number