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Chemical manufacturer | ||||
Name | 1-Propyl-L-Prolinamide |
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Synonyms | (S)-1-propylpyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 114812-35-0 |
SMILES | CCCN1CCC[C@H]1C(=O)N |
InChI | 1S/C8H16N2O/c1-2-5-10-6-3-4-7(10)8(9)11/h7H,2-6H2,1H3,(H2,9,11)/t7-/m0/s1 |
InChIKey | GFSPQSVWDMEDQH-ZETCQYMHSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 296.967°C at 760 mmHg (Cal.) |
Flash point | 133.401°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Propyl-L-Prolinamide |