Identification |
Name: | Benzenamine,N-2-propyn-1-yl- |
Synonyms: | Aniline,N-2-propynyl- (6CI,7CI,8CI); Benzenamine, N-2-propynyl- (9CI);N-2-Propynylaniline; N-Phenyl propargylamine; N-Phenyl-N-(prop-2-ynyl)amine;N-Propargylaniline; NSC 202884 |
CAS: | 14465-74-8 |
Molecular Formula: | C9H9 N |
Molecular Weight: | 131.17446 |
InChI: | InChI=1/C9H9N/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7,10H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 105.7°C |
Boiling Point: | 243.4°Cat760mmHg |
Density: | 1.043g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 105.7°C |
Safety Data |
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