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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Ethyl-1-[(1E)-1-propen-1-yl]cyclopropanamine |
|---|---|
| Synonyms | (1R,2S)-2-ethyl-1-((E)-prop-1-en-1-yl)cyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 773050-38-7 |
| SMILES | CC[C@H]1C[C@@]1(/C=C/C)N |
| InChI | 1S/C8H15N/c1-3-5-8(9)6-7(8)4-2/h3,5,7H,4,6,9H2,1-2H3/b5-3+/t7-,8+/m0/s1 |
| InChIKey | LXSYZXUCSQHGFP-IQPYVPGXSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 150.2±19.0°C at 760 mmHg (Cal.) |
| Flash point | 37.5±16.8°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Ethyl-1-[(1E)-1-propen-1-yl]cyclopropanamine |