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| Chemical manufacturer | ||||
| Name | (2S)-1-(3,4,5-Triethyl-1H-Pyrazol-1-Yl)-2-Propanamine |
|---|---|
| Synonyms | (S)-1-(3,4,5-triethyl-1H-pyrazol-1-yl)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H23N3 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 562815-87-6 |
| SMILES | CCC1=C(N(N=C1CC)C[C@H](C)N)CC |
| InChI | 1S/C12H23N3/c1-5-10-11(6-2)14-15(8-9(4)13)12(10)7-3/h9H,5-8,13H2,1-4H3/t9-/m0/s1 |
| InChIKey | JNUVARBVCKLDBZ-VIFPVBQESA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.6±30.0°C at 760 mmHg (Cal.) |
| Flash point | 140.4±24.6°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-(3,4,5-Triethyl-1H-Pyrazol-1-Yl)-2-Propanamine |