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Chemical manufacturer | ||||
Name | 1-Propionyl-L-prolinamide |
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Synonyms | (S)-1-propionylpyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 87892-79-3 |
SMILES | CCC(=O)N1CCC[C@H]1C(=O)N |
InChI | 1S/C8H14N2O2/c1-2-7(11)10-5-3-4-6(10)8(9)12/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1 |
InChIKey | MYHAGSBBAMIZGD-LURJTMIESA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 412.993°C at 760 mmHg (Cal.) |
Flash point | 203.571°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Propionyl-L-prolinamide |