| CAS Number | 885526-68-1 |
| Catalog Number | AG019PG2(AGN-PC-0WO6O6) |
| Chemical Name | 2-[5-(2-Methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethan-1-amine |
| IUPAC Name | 2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethanamine |
| InChI | InChI=1S/C10H12N2S2/c1-7-12-9(6-13-7)10-3-2-8(14-10)4-5-11/h2-3,6H,4-5,11H2,1H3 |
| InChI Key | JNFOQNCFXSGQAK-UHFFFAOYSA-N |
| MDL Number | MFCD08271840 |
| Molecular Formula | C10H12N2S2 |
| Molecular Weight | 224.3457 |
| SMILES | CC1SC=C(C2SC(CCN)=CC=2)N=1 |
| Synonyms | 2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethan-1-amine,
885526-68-1,
2-[5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]ethanamine,
AC1OFMIO,
AC1Q2ORS,
CTK7E7525,
2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethanamine,
ZINC4219173,
AKOS000124888,
MCULE-5541591353,
NE37297,
EN300-23511,
CID7131905,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.34g/mol |
| Monoisotopic Mass | 224.044g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 95.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number