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| Chemical manufacturer | ||||
| Name | (2S)-1-Amino-3-(1-Pyrrolidinyl)-2-Propanol |
|---|---|
| Synonyms | (S)-1-amino-3-(pyrrolidin-1-yl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.21 |
| CAS Registry Number | 558478-63-0 |
| SMILES | C1CCN(C1)C[C@H](CN)O |
| InChI | 1S/C7H16N2O/c8-5-7(10)6-9-3-1-2-4-9/h7,10H,1-6,8H2/t7-/m0/s1 |
| InChIKey | DEORKGOOAYZFNO-ZETCQYMHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.0±7.0°C at 760 mmHg (Cal.) |
| Flash point | 104.4±18.2°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-Amino-3-(1-Pyrrolidinyl)-2-Propanol |