IUPAC Name: | N-methyl-N-propylnitrous amide |
Molecular Weight: | 102.14 |
Molecular Formula: | C4H10N2O |
Canonical SMILES: | CCCN(C)N=O |
InChI: | InChI=1S/C4H10N2O/c1-3-4-6(2)5-7/h3-4H2,1-2H3 |
InChI Key: | ITBDKUCVKYSWMF-UHFFFAOYSA-N |
Boiling Point: | 173.9 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 0.95 g/cm3 |
Solubility: | Soluble in Chloroform, Ethyl Acetate (Slightly) |
Appearance: | Pale yellow oily matter |
Storage: | Store at -20 °C |
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Related Functional Groups
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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