| Name | N-Methyl-1-[5-(4-pyridinyl)-2-thienyl]methanamine |
|---|---|
| Synonyms | methyl[(5-(4-pyridyl)(2-thienyl))methyl]amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 |
| CAS Registry Number | 934570-47-5 |
| SMILES | CNCc1ccc(s1)c2ccncc2 |
| InChI | 1S/C11H12N2S/c1-12-8-10-2-3-11(14-10)9-4-6-13-7-5-9/h2-7,12H,8H2,1H3 |
| InChIKey | JSAZQLBHWDPNPA-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.528°C at 760 mmHg (Cal.) |
| Flash point | 140.998°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1-[5-(4-pyridinyl)-2-thienyl]methanamine |