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Chemical manufacturer | ||||
Name | (4S,5S)-4-Amino-5-(Hydroxymethyl)-2-Pyrrolidinone |
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Synonyms | (4S,5S)-4-amino-5-(hydroxymethyl)pyrrolidin-2-one; InChI=1/C |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2 |
Molecular Weight | 130.15 |
CAS Registry Number | 195525-48-5 |
SMILES | C1[C@@H]([C@H](NC1=O)CO)N |
InChI | 1S/C5H10N2O2/c6-3-1-5(9)7-4(3)2-8/h3-4,8H,1-2,6H2,(H,7,9)/t3-,4+/m0/s1 |
InChIKey | YXKADSVMOZBVTO-IUYQGCFVSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 389.6±27.0°C at 760 mmHg (Cal.) |
Flash point | 189.4±23.7°C (Cal.) |
Refractive index | 1.502 (Cal.) |
(1) | Philip W. H. Chan, Ian F. Cottrell and Mark G. Moloney. Pyrrolidinones derived from (S)-pyroglutamic acid. Part 3. ß-Aminopyrrolidinones, J. Chem. Soc., Perkin Trans. 1, 2001, 0, 2997. |
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