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Chemical manufacturer | ||||
Name | 4-Amino-1-Formyl-L-Prolinamide |
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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.) |
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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 |