Identification |
Name: | N-(propan-2-yl)-N-(prop-2-en-1-yl)acetamide |
Synonyms: | n-(propan-2-yl)-n-(prop-2-en-1-yl)acetamide;3829-78-5;AC1L2T2G;AC1Q5I38;AR-1K0174;N-propan-2-yl-N-prop-2-enylacetamide;Acetamide, N-(1-methylethyl)-N-2-propenyl- |
CAS: | 3829-78-5 |
Molecular Formula: | C8H15NO |
Molecular Weight: | 141.2108 |
InChI: | InChI=1/C8H15NO/c1-5-6-9(7(2)3)8(4)10/h5,7H,1,6H2,2-4H3 |
Molecular Structure: |
![(C8H15NO) n-(propan-2-yl)-n-(prop-2-en-1-yl)acetamide;3829-78-5;AC1L2T2G;AC1Q5I38;AR-1K0174;N-propan-2-yl-N-pr...](https://img.guidechem.com/pic/image/3829-78-5.png) |
Properties |
Flash Point: | 74.3°C |
Boiling Point: | 199.5°C at 760 mmHg |
Density: | 0.88g/cm3 |
Refractive index: | 1.443 |
Flash Point: | 74.3°C |
Safety Data |
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