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| Chemical manufacturer | ||||
| Name | (2R)-2-(Methoxymethyl)-3,4-dihydro-2H-pyrrol-5-amine |
|---|---|
| Synonyms | (R)-2-(methoxymethyl)-3,4-dihydro-2H-pyrrol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 748745-51-9 |
| SMILES | COC[C@H]1CCC(=N1)N |
| InChI | 1S/C6H12N2O/c1-9-4-5-2-3-6(7)8-5/h5H,2-4H2,1H3,(H2,7,8)/t5-/m1/s1 |
| InChIKey | OEVLUMKEVYQNPP-RXMQYKEDSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.8°C at 760 mmHg (Cal.) |
| Flash point | 83.103°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(Methoxymethyl)-3,4-dihydro-2H-pyrrol-5-amine |