Identification |
Name: | 2-Propyn-1-amine,N-(1,1-dimethylethyl)- |
Synonyms: | 2-Propynylamine,N-tert-butyl- (6CI,8CI); NSC 53429 |
CAS: | 6943-49-3 |
Molecular Formula: | C7H13 N |
Molecular Weight: | 111.1848 |
InChI: | InChI=1S/C7H13N/c1-5-6-8-7(2,3)4/h1,8H,6H2,2-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 32.6°C |
Boiling Point: | 146.5°Cat760mmHg |
Density: | 0.813g/cm3 |
Flash Point: | 32.6°C |
Safety Data |
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