Identification |
Name: | 3-Butyn-2-amine, 2-methyl- |
Synonyms: | 2-Propynylamine,1,1-dimethyl- (6CI,7CI,8CI);(1,1-Dimethyl-2-propyn-1-yl)amine;1,1-Dimethyl-2-propynylamine;1,1-Dimethylpropargylamine;2-Amino-2-methyl-3-butyne;2-Methyl-3-butyn-2-ylamine;3-Amino-3,3-dimethyl-1-propyne;3-Methyl-3-amino-1-butyne; |
CAS: | 2978-58-7 |
EINECS: | 221-029-7 |
Molecular Formula: | C5H9N |
Molecular Weight: | 83.13 |
InChI: | InChI=1/C5H9N/c1-4-5(2,3)6/h1H,6H2,2-3H3 |
Molecular Structure: |
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Properties |
Transport: | UN 2733 |
Density: | 0.79 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.422-1.425 |
Solubility: | Very soluble |
Appearance: | Colorless to Yellow Liquid |
Specification: |
?2-Methyl-3-butyn-2-amine (CAS NO.2978-58-7) is also named as 1,1-Dimethylpropargylamine ; 1,1-Dimethylpropynylamine ; 3-Amino-3-methyl-1-butyne ; 30-D-11 ; 1,1-Dimethylprop-3-ynylamine ; 2-Propynylamine, 1,1-dimethyl- (6CI,7CI,8CI) ; 3-Butyn-2-amine, 2-methyl- .
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Packinggroup: | II |
Storage Temperature: | Flammables area |
Safety Data |
Hazard Symbols |
C:Corrosive
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