Identification |
Name: | 1-Pentyn-3-amine,3-ethyl- |
Synonyms: | 2-Propynylamine,1,1-diethyl- (6CI,7CI,8CI);1,1-Diethyl-2-propynylamine;1,1-Diethylpropargylamine;1-Amino-1,1-diethyl-2-propyne;3-Amino-3-ethyl-1-pentyne;3-Ethyl-1-pentyn-3-amine;3-Ethyl-1-pentyn-3-ylamine; |
CAS: | 3234-64-8 |
EINECS: | 221-784-2 |
Molecular Formula: | C7H13N |
Molecular Weight: | 111.18 |
InChI: | InChI=1/C7H13N/c1-4-7(8,5-2)6-3/h1H,5-6,8H2,2-3H3/p+1 |
Molecular Structure: |
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Properties |
Transport: | UN 2733 |
Density: | 0.845 g/cm3 |
Refractive index: | n20/D 1.4409(lit.) |
Water Solubility: | Very soluble in water |
Solubility: | Very soluble in water |
Appearance: | CLEAR COLOURLESS TO SLIGHTLY YELLOW LIQUID |
Packinggroup: | II |
Safety Data |
Hazard Symbols |
F: Flammable
C: Corrosive
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