| Identification | |
| Name: | 2,3-Butadien-1-amine,N,N-diethyl-2-methyl- |
| Synonyms: | 2,3-Butadienylamine,N,N-diethyl-2-methyl- (8CI); NSC 355954 |
| CAS: | 31688-78-5 |
| Molecular Formula: | C9H17 N |
| Molecular Weight: | 139.238 |
| InChI: | InChI=1/C9H17N/c1-5-9(4)8-10(6-2)7-3/h1,6-8H2,2-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 51.3°C |
| Boiling Point: | 173.6°Cat760mmHg |
| Density: | 0.782g/cm3 |
| Refractive index: | 1.441 |
| Flash Point: | 51.3°C |
| Safety Data | |
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