| CAS Number | 102158-55-4 |
| Catalog Number | AG019ZUW |
| Chemical Name | dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine |
| IUPAC Name | N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine |
| InChI | InChI=1S/C8H14N2S/c1-7-6-11-8(9-7)4-5-10(2)3/h6H,4-5H2,1-3H3 |
| InChI Key | ISKNHMRVLAAFLH-UHFFFAOYSA-N |
| MDL Number | MFCD22375350 |
| Molecular Formula | C8H14N2S |
| Molecular Weight | 170.2752 |
| SMILES | CN(CCC1SC=C(C)N=1)C |
| Synonyms | dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine,
102158-55-4,
ZINC75109312,
AKOS033323377,
MCULE-6661511740,
NE48349,
RP23274,
|
| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.274g/mol |
| Monoisotopic Mass | 170.088g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number