| Identification |
| Name: | 3-Butyn-2-amine,N-(1,1-dimethylethyl)-N,2-dimethyl- |
| Synonyms: | 2-Propynylamine,N-tert-butyl-N,1,1-trimethyl- (7CI,8CI);3-(N-tert-Butyl-N-methylamino)-3-methyl-1-butyne; Butynamine; Butynamine(pharmaceutical); N-tert-Butyl-N,1,1-trimethyl-2-propynylamine;[3-Methyl-3(N-methyl-tert-butylamine)-butyne-1] |
| CAS: | 3735-65-7 |
| Molecular Formula: | C10H19 N |
| Molecular Weight: | 69.10508 |
| InChI: | InChI=1/C10H19N/c1-8-10(5,6)11(7)9(2,3)4/h1H,2-7H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 56.7°C |
| Boiling Point: | 182.5°Cat760mmHg |
| Density: | 0.829g/cm3 |
| Refractive index: | 1.452 |
| Flash Point: | 56.7°C |
| Safety Data |
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