| Name | N-Methyl-1-(3-phenoxy-2-thienyl)methanamine |
|---|---|
| Synonyms | methyl[(3-phenoxy(2-thienyl))methyl]amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 930111-14-1 |
| SMILES | CNCc1c(ccs1)Oc2ccccc2 |
| InChI | 1S/C12H13NOS/c1-13-9-12-11(7-8-15-12)14-10-5-3-2-4-6-10/h2-8,13H,9H2,1H3 |
| InChIKey | NMPYTDGXFACLAJ-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.804°C at 760 mmHg (Cal.) |
| Flash point | 136.326°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1-(3-phenoxy-2-thienyl)methanamine |