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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-(aminomethyl)-2-methylcyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 773816-23-2 |
| SMILES | C[C@@]1(C[C@H]1C(=O)OC)CN |
| InChI | 1S/C7H13NO2/c1-7(4-8)3-5(7)6(9)10-2/h5H,3-4,8H2,1-2H3/t5-,7+/m0/s1 |
| InChIKey | IGXUZHRBXJVOEG-CAHLUQPWSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.283°C at 760 mmHg (Cal.) |
| Flash point | 51.932°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-(aminomethyl)-2-methylcyclopropanecarboxylate |