| CAS Number | 1270358-73-0 |
| Catalog Number | AG01C546 |
| Chemical Name | 1-(5-methylthiophen-3-yl)propan-1-amine |
| IUPAC Name | 1-(5-methylthiophen-3-yl)propan-1-amine |
| InChI | InChI=1S/C8H13NS/c1-3-8(9)7-4-6(2)10-5-7/h4-5,8H,3,9H2,1-2H3 |
| InChI Key | RISLJFHZZNCFNM-UHFFFAOYSA-N |
| MDL Number | MFCD18656465 |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.2605 |
| SMILES | CCC(C1C=C(C)SC=1)N |
| Synonyms | 1-(5-methylthiophen-3-yl)propan-1-amine,
1270358-73-0,
AKOS006368839,
1-(5-chlorothiophen-3-yl)propan-1-amine,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.259g/mol |
| Monoisotopic Mass | 155.077g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number