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| Chemical manufacturer | ||||
| Name | (2S)-1-(1,4-Cyclohexadien-1-yl)-N-methyl-2-propanamine |
|---|---|
| Synonyms | (S)-1-(cyclohexa-1,4-dien-1-yl)-N-methylpropan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 |
| CAS Registry Number | 745811-38-5 |
| SMILES | N([C@H](C/C1=C/C\C=C/C1)C)C |
| InChI | 1S/C10H17N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-4,7,9,11H,5-6,8H2,1-2H3/t9-/m0/s1 |
| InChIKey | DIMNLUIMZVXIKS-VIFPVBQESA-N |
| Density | 0.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.975°C at 760 mmHg (Cal.) |
| Flash point | 85.1°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-(1,4-Cyclohexadien-1-yl)-N-methyl-2-propanamine |