IUPAC Name: | N-ethyl-N-propan-2-ylnitrous amide |
Description: | N-Ethyl-N-nitroso-2-propanamine is a building block used in synthesis of amino acids, peptides, and proteins. |
Molecular Weight: | 116.16 |
Molecular Formula: | C5H12N2O |
Canonical SMILES: | CCN(C(C)C)N=O |
InChI: | InChI=1S/C5H12N2O/c1-4-7(6-8)5(2)3/h5H,4H2,1-3H3 |
InChI Key: | VGGZTNNNXAUZLB-UHFFFAOYSA-N |
Solubility: | Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly) |
Appearance: | Colourless to Pale Yellow Oil |
Storage: | -20°C, Inert atmosphere, Light Sensitive |
References: | Piotrowska, K., et al. Synthetic Communications, Vol. 9, Issue 8 (1979). |
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