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| Chemical manufacturer since 2002 | ||||
| Name | 1-Phenyl-1-Thien-2-Ylmethanamine |
|---|---|
| Synonyms | [(R)-Phenyl-(2-Thienyl)Methyl]Ammonium; [(R)-Phenyl-Thiophen-2-Yl-Methyl]Azanium; Zinc01580212 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12NS |
| Molecular Weight | 190.28 |
| CAS Registry Number | 5693-42-5 |
| SMILES | [C@@H]([NH3+])(C1=CC=CC=C1)C2=CC=CS2 |
| InChI | 1S/C11H11NS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H,12H2/p+1/t11-/m1/s1 |
| InChIKey | MUAFFFYJFXPGHN-LLVKDONJSA-O |
| Boiling point | 313.818°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 143.592°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-1-Thien-2-Ylmethanamine |