| Weight | 100.121 g/mol |
|---|---|
| Formula | C4H8N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
3-aminopyrrolidin-2-one (2483-65-0)
2483-65-0 · 3-amino-2-pyrrolidinone
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- (R)- and (S)-3-Hydroxy-4,4-dimethyl-1-phenyl-2-pyrrolidinone as chiral auxiliaries in the enantioselective preparation of -amino acids (Tetrahedron-asymmetry, 1999)
- Different stereoselectivity of the enantiomers of HA-966 (3-amino-1-hydroxy-2-pyrrolidinone) for neuroprotective and anticonvulsant actions in vivo (Neuroscience Letters, 1991)
- Routes to 4-substituted analogues of the glycine/NMDA antagonist HA-996. Enantioselective synthesis of (3R,4R) 3-amino-1-hydroxy-4-methyl-2-pyrrolidinone (L-687, 414). (Tetrahedron, 1992)
- Chemotherapeutic Nitrofurans. IV.1Some Derivatives of 1-Amino-2-imidazolidinone, 1-Amino-2-pyrrolidinone and 3-Amino-2-thiazolidinone (Journal of the American Chemical Society, 1956)
- The influence of 1-hydroxy-3-amino-pyrrolidinone-2 (HA-966) on dopamine metabolism in the rat corpus striatum (European Journal of Pharmacology, 1971)
- Derivatives of 1-hydroxy-3-aminopyrrolidin-2-one (HA-966). Partial agonists at the glycine site of the NMDA receptor (Bioorganic & Medicinal Chemistry Letters, 1993)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 2483-65-0
- 3-amino-2-pyrrolidinone
-
SMILESC1CNC(=O)C1N
-
InChIKeyYNDAMDVOGKACTP-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 260.86 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 276.82 C | EPI Suite |
| Density | 1.08 g/cm3 | EPA T.E.S.T. |
| Flash Point | 117.71 C | EPA T.E.S.T. |
| Melting Point | 83.88 C | EPI Suite |
| Water Solubility | 153355 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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