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| Chemical manufacturer | ||||
| Name | [(1S)-1-Tetralin-2-Ylethyl]Amine |
|---|---|
| Synonyms | [(1S)-1-Tetralin-6-Ylethyl]Ammonium; [(1S)-1-(6-Tetralinyl)Ethyl]Ammonium; Zinc04206386 |
| Molecular Structure | ![CAS#: 91562-48-0， [(1S)-1-Tetralin-2-Ylethyl]Amine](/moreStructures/91562-48-0.gif) |
| Molecular Formula | C12H18N |
| Molecular Weight | 176.28 |
| CAS Registry Number | 91562-48-0 |
| SMILES | [C@@H]([NH3+])(C2=CC1=C(CCCC1)C=C2)C |
| InChI | 1S/C12H17N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-9H,2-5,13H2,1H3/p+1/t9-/m0/s1 |
| InChIKey | YJZYMMDEDLLIIP-VIFPVBQESA-O |
| Boiling point | 291.795°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 121.177°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for [(1S)-1-Tetralin-2-Ylethyl]Amine |