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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-(4-Methoxybenzyl)-3-methyl-3,4-dihydro-2H-pyrrol-5-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.29 |
| CAS Registry Number | 785035-14-5 |
| SMILES | C[C@H]1CC(=N[C@@H]1CC2=CC=C(C=C2)OC)N |
| InChI | 1S/C13H18N2O/c1-9-7-13(14)15-12(9)8-10-3-5-11(16-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H2,14,15)/t9-,12+/m0/s1 |
| InChIKey | YLTBUVGHZSWACP-JOYOIKCWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.4±34.0°C at 760 mmHg (Cal.) |
| Flash point | 172.3±25.7°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-(4-Methoxybenzyl)-3-methyl-3,4-dihydro-2H-pyrrol-5-amine |