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Chemical manufacturer | ||||
Name | Methyl 2-(aminomethyl)-L-prolinate |
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Synonyms | (R)-methyl 2-(aminomethyl)pyrrolidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2 |
Molecular Weight | 158.20 |
CAS Registry Number | 708972-38-7 |
SMILES | COC(=O)[C@@]1(CCCN1)CN |
InChI | 1S/C7H14N2O2/c1-11-6(10)7(5-8)3-2-4-9-7/h9H,2-5,8H2,1H3/t7-/m1/s1 |
InChIKey | XRDNPLZUYPGJLG-SSDOTTSWSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 231.392°C at 760 mmHg (Cal.) |
Flash point | 93.743°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for Methyl 2-(aminomethyl)-L-prolinate |