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Chemical manufacturer | ||||
Name | (2S)-1-Amino-3-(1-Pyrrolidinyl)-2-Propanol |
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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.) |
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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 |