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Chemical distributor | ||||
chemBlink massive supplier since 2012 | ||||
Name | Methyl 1-amino-L-prolinate |
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Synonyms | H2N-L-PRO-OME; N-α-Amino-L-prolinemethylester |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.17 |
CAS Registry Number | 604003-91-0 |
SMILES | COC(=O)[C@@H]1CCCN1N |
InChI | 1S/C6H12N2O2/c1-10-6(9)5-3-2-4-8(5)7/h5H,2-4,7H2,1H3/t5-/m0/s1 |
InChIKey | GPTHYJZLMPEXPV-YFKPBYRVSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 197.888°C at 760 mmHg (Cal.) |
Flash point | 73.48°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1-amino-L-prolinate |