1-[[3-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-ol

Modify Date: 2024-01-08 11:45:24

1-[[3-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-ol Structure
1-[[3-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-ol structure
Common Name 1-[[3-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-ol
CAS Number 794-46-7 Molecular Weight 293.28400
Density 1.37g/cm3 Boiling Point 418.9ºC at 760 mmHg
Molecular Formula C16H14F3NO Melting Point N/A
MSDS N/A Flash Point 207.1ºC

 Names

Name 1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 418.9ºC at 760 mmHg
Molecular Formula C16H14F3NO
Molecular Weight 293.28400
Flash Point 207.1ºC
Exact Mass 293.10300
PSA 32.26000
LogP 3.84860
Index of Refraction 1.61

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Naphthalene,1-(dichlorophenylmethyl)
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