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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-[(Benzyloxy)Methyl]-2-Ethylcyclopropanamine |
|---|---|
| Synonyms | (1R,2S)-1-((benzyloxy)methyl)-2-ethylcyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 437985-55-2 |
| SMILES | CC[C@H]1C[C@@]1(COCC2=CC=CC=C2)N |
| InChI | 1S/C13H19NO/c1-2-12-8-13(12,14)10-15-9-11-6-4-3-5-7-11/h3-7,12H,2,8-10,14H2,1H3/t12-,13-/m0/s1 |
| InChIKey | BWUCMBPEHJHZCB-STQMWFEESA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.8±13.0°C at 760 mmHg (Cal.) |
| Flash point | 115.1±13.1°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1-[(Benzyloxy)Methyl]-2-Ethylcyclopropanamine |