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| Chemical manufacturer | ||||
| Name | (1S)-N-Ethyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |
|---|---|
| Synonyms | (S)-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 354584-66-0 |
| SMILES | CCN[C@H]1CCCc2c1cccc2 |
| InChI | 1S/C12H17N/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12-13H,2,5,7,9H2,1H3/t12-/m0/s1 |
| InChIKey | YCQQIGNKPQHCNT-LBPRGKRZSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.831°C at 760 mmHg (Cal.) |
| Flash point | 123.255°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-N-Ethyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |