| Weight | 130.191 g/mol |
|---|---|
| Formula | C6H14N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 2 |
2-amino-N,N-dimethylbutanamide (1218314-38-5)
1218314-38-5
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Most-cited Publications
- Primary amino acid derivatives: substitution of the 4'-N'-benzylamide site in (R)-N'-benzyl 2-amino-3-methylbutanamide, (R)-N'-benzyl 2-amino-3,3-dimethylbutanamide, and (R)-N'-benzyl 2-amino-3-methoxypropionamide provides potent anticonvulsants with pain-attenuating properties. (Journal of Medicinal Chemistry, 2011)
Alternate Names
- 1218314-38-5
-
SMILESCCC(C(=O)N(C)C)N
-
InChIKeyWRVUTVMOKGGDME-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 200.57 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 222.1 C | EPI Suite |
| Density | 0.92 g/cm3 | EPA T.E.S.T. |
| Flash Point | 88.01 C | EPA T.E.S.T. |
| Melting Point | 32.96 C | EPI Suite |
| Water Solubility | 11964.8 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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2-amino-N,N-dimethylbutanamide
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