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Chemical manufacturer | ||||
Name | 4-(1-Propyn-1-Yl)Aniline |
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Synonyms | 4-(prop-1-yn-1-yl)aniline; BENZENAMINE,4-(1-PROPYN-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9N |
Molecular Weight | 131.17 |
CAS Registry Number | 223562-47-8 |
SMILES | CC#Cc1ccc(cc1)N |
InChI | 1S/C9H9N/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,10H2,1H3 |
InChIKey | XEYHJKINFQTLRC-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 257.381°C at 760 mmHg (Cal.) |
Flash point | 119.899°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 4-(1-Propyn-1-Yl)Aniline |