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Chemical manufacturer | ||||
Name | (4S)-1-Acetyl-4-amino-L-prolinamide |
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Synonyms | (2S,4S)-1-acetyl-4-aminopyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O2 |
Molecular Weight | 171.20 |
CAS Registry Number | 702679-96-7 |
SMILES | CC(=O)N1C[C@H](C[C@H]1C(=O)N)N |
InChI | 1S/C7H13N3O2/c1-4(11)10-3-5(8)2-6(10)7(9)12/h5-6H,2-3,8H2,1H3,(H2,9,12)/t5-,6-/m0/s1 |
InChIKey | OZBONGMTPVUPIJ-WDSKDSINSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 450.013°C at 760 mmHg (Cal.) |
Flash point | 225.96°C (Cal.) |
Refractive index | 1.538 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-1-Acetyl-4-amino-L-prolinamide |