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Chemical manufacturer | ||||
Name | 2-(1-Propyn-1-Yl)Aniline |
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Synonyms | 2-(prop-1-yn-1-yl)aniline; BENZENAMINE,2-(1-PROPYN-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9N |
Molecular Weight | 131.17 |
CAS Registry Number | 220465-91-8 |
SMILES | C(#Cc1ccccc1N)C |
InChI | 1S/C9H9N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,10H2,1H3 |
InChIKey | RTNLLPNKFCHQEI-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 251.369°C at 760 mmHg (Cal.) |
Flash point | 115.325°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Propyn-1-Yl)Aniline |