Identification |
Name: | 1-Propen-1-amine,2-methyl-N-(2-methylpropylidene)- |
Synonyms: | Propenylamine,N-isobutylidene-2-methyl- (6CI,8CI); N-Isobutylidene-2-methylpropenylamine; NSC3516 |
CAS: | 5339-41-3 |
Molecular Formula: | C8H15 N |
Molecular Weight: | 125.2114 |
InChI: | InChI=1/C8H15N/c1-7(2)5-9-6-8(3)4/h5-7H,1-4H3/b9-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 50.7°C |
Boiling Point: | 174.7°Cat760mmHg |
Density: | 0.77g/cm3 |
Refractive index: | 1.427 |
Flash Point: | 50.7°C |
Safety Data |
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