2-(1-Propyn-1-yl)-5-(trifluoromethoxy)aniline

Modify Date: 2024-03-05 11:38:55

2-(1-Propyn-1-yl)-5-(trifluoromethoxy)aniline Structure
2-(1-Propyn-1-yl)-5-(trifluoromethoxy)aniline structure
 Common Name 2-(1-Propyn-1-yl)-5-(trifluoromethoxy)aniline
CAS Number 1139688-63-3 Molecular Weight 215.17200
Density N/A Boiling Point N/A
Molecular Formula C10H8F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-Propyn-1-yl)-5-(trifluoromethoxy)aniline

 Chemical & Physical Properties

Molecular Formula C10H8F3NO
Molecular Weight 215.17200
Exact Mass 215.05600
PSA 35.25000
LogP 3.12000
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Related Compounds: More...
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2-Pyridinamine, 5-fluoro-3-(1-propyn-1-yl)-
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2-Pyridinamine, 5-bromo-3-(1-propyn-1-yl)-
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3-(1-Propyn-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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N-(3-(3-hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)
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4,4,5,5-tetramethyl-2-prop-1-ynyl-1,3,2-dioxaborolane
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2-[(1-methyltetrazol-5-yl)methyl]-5-(trifluoromethoxy)aniline
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2-(3-METHOXY-1-PROPYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE
634196-63-7
2-(3-cyclopentyl-1-propyn-1-yl)adenosine
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Chemsrc provides CAS#:1139688-63-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-Propyn-1-yl)-5-(trifluoromethoxy)aniline>> amp version: 2-(1-Propyn-1-yl)-5-(trifluoromethoxy)aniline

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