| Identification | |
| Name: | Benzenamine,4-ethynyl-N,N-dimethyl- |
| Synonyms: | Aniline,p-ethynyl-N,N-dimethyl- (8CI);(4-Ethynylphenyl)dimethylamine;1-(Dimethylamino)-4-ethynylbenzene;1-Ethynyl-4-(dimethylamino)benzene;4-(Dimethylamino)phenylethyne;4-Dimethylaminophenylacetylene;4-Ethynyl-N,N-dimethylaniline;4-Ethynyl-N,N-dimethylbenzenamine;4-Ethynylphenyl-N,N-dimethylamine;N-(4-Ethynylphenyl)-N,N-dimethylamine;[p-(Dimethylamino)phenyl]acetylene;p-Ethynyl-N,N-dimethylaniline; |
| CAS: | 17573-94-3 |
| EINECS: | 241-675-3 |
| Molecular Formula: | C10H11N |
| Molecular Weight: | 145.2 |
| InChI: | InChI=1/C10H11N/c1-4-9-5-7-10(8-6-9)11(2)3/h1,5-8H,2-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.98g/cm3 |
| Refractive index: | 1.552 |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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