| CAS Number | 380349-31-5 |
| Catalog Number | AG019H3S |
| Chemical Name | 4-ethyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine |
| IUPAC Name | 4-ethyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine |
| InChI | InChI=1S/C12H16N2S/c1-3-10-8-15-12(13-10)14-11-7-5-4-6-9(11)2/h4-7,10H,3,8H2,1-2H3,(H,13,14) |
| InChI Key | FNVQIBCUAKXTQS-UHFFFAOYSA-N |
| MDL Number | MFCD03150322 |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.3338 |
| SMILES | CCC1N=C(NC2=C(C)C=CC=C2)SC1 |
| Synonyms | 4-ethyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine,
380349-31-5,
(4-Ethyl-4,5-dihydro-thiazol-2-yl)-o-tolyl-amine,
AC1MSOYR,
AC1Q2UDF,
SBB038354,
AKOS000115451,
AKOS016038895,
MCULE-6305422038,
NE26308,
NCGC00321309-01,
EN300-02453,
AB01316331-02,
(4-ethyl(1,3-thiazolin-2-yl))(2-methylphenyl)amine,
Z56823072,
ZINC03268495,
CID3587797,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.334g/mol |
| Monoisotopic Mass | 220.103g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number