Identification |
Name: | 1-Butanamine,N-2-propyn-1-yl- |
Synonyms: | 1-Butanamine,N-2-propynyl- (9CI); Butylamine, N-2-propynyl- (7CI); Butyl(2-propynyl)amine;N-Butyl-2-propynylamine; N-Butylpropargylamine |
CAS: | 44768-33-4 |
Molecular Formula: | C7H13 N |
Molecular Weight: | 111.18 |
InChI: | InChI=1/C7H13N/c1-3-5-7-8-6-4-2/h2,8H,3,5-7H2,1H3/p+1 |
Molecular Structure: |
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Properties |
Flash Point: | 43°C |
Boiling Point: | 160.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 43°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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