| CAS Number | 954270-24-7 |
| Catalog Number | AG01A75U(AGN-PC-0WOC0W) |
| Chemical Name | 2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-amine |
| IUPAC Name | 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine |
| InChI | InChI=1S/C10H16N2S/c1-8(6-11)12-4-2-10-9(7-12)3-5-13-10/h3,5,8H,2,4,6-7,11H2,1H3 |
| InChI Key | MQKOIUAPLLHABT-UHFFFAOYSA-N |
| MDL Number | MFCD09736423 |
| Molecular Formula | C10H16N2S |
| Molecular Weight | 196.3124 |
| SMILES | CC(N1CC2=C(SC=C2)CC1)CN |
| Synonyms | 2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-amine,
954270-24-7,
CTK7E3590,
AKOS000144019,
MCULE-9487312475,
NE18516,
EN300-57802,
AB00996809-01,
2-(6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL)PROPAN-1-AMINE,
2-(4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl)propan-1-amine,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.312g/mol |
| Monoisotopic Mass | 196.103g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number