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Chemical manufacturer | ||||
Name | Methyl 5-imino-1-methyl-L-prolinate |
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Synonyms | (S)-methyl 5-imino-1-methylpyrrolidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 740039-33-2 |
SMILES | CN1[C@@H](CCC1=N)C(=O)OC |
InChI | 1S/C7H12N2O2/c1-9-5(7(10)11-2)3-4-6(9)8/h5,8H,3-4H2,1-2H3/t5-/m0/s1 |
InChIKey | DGRIFDXWEOVLAD-YFKPBYRVSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 198.173°C at 760 mmHg (Cal.) |
Flash point | 73.653°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 5-imino-1-methyl-L-prolinate |