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| Chemical manufacturer | ||||
| Name | 4-Amino-1-Formyl-L-Prolinamide |
|---|---|
| Synonyms | (2S)-4-amino-1-formylpyrrolidine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O2 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 522644-40-2 |
| SMILES | C1[C@H](N(CC1N)C=O)C(=O)N |
| InChI | 1S/C6H11N3O2/c7-4-1-5(6(8)11)9(2-4)3-10/h3-5H,1-2,7H2,(H2,8,11)/t4?,5-/m0/s1 |
| InChIKey | YNPVGJAKKLMVIQ-AKGZTFGVSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.542°C at 760 mmHg (Cal.) |
| Flash point | 235.351°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1-Formyl-L-Prolinamide |