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Chemical manufacturer | ||||
Name | 1-Butyl-L-Prolinamide |
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Synonyms | (S)-1-butylpyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O |
Molecular Weight | 170.25 |
CAS Registry Number | 128843-29-8 |
SMILES | CCCCN1CCC[C@H]1C(=O)N |
InChI | 1S/C9H18N2O/c1-2-3-6-11-7-4-5-8(11)9(10)12/h8H,2-7H2,1H3,(H2,10,12)/t8-/m0/s1 |
InChIKey | DUWFKLLOEYCHRL-QMMMGPOBSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 311.001°C at 760 mmHg (Cal.) |
Flash point | 141.889°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Butyl-L-Prolinamide |