N-2-propynyl-4-(trifluoromethoxy)benzenamine

Modify Date: 2025-08-26 10:23:21

N-2-propynyl-4-(trifluoromethoxy)benzenamine Structure
N-2-propynyl-4-(trifluoromethoxy)benzenamine structure
 Common Name N-2-propynyl-4-(trifluoromethoxy)benzenamine
CAS Number 82050-00-8 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 N-2-propynyl-4-(trifluoromethoxy)benzenamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H8F3NO
Molecular Weight 215.17200
Exact Mass 215.05600
PSA 21.26000
LogP 2.70330

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-prop-2-ynyl-4-(trifluoromethoxy)aniline
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Chemsrc provides CAS#:82050-00-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-2-propynyl-4-(trifluoromethoxy)benzenamine>> amp version: N-2-propynyl-4-(trifluoromethoxy)benzenamine

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