7-(trifluoromethyl)quinolin-2-amine

Modify Date: 2024-02-15 20:28:54

7-(trifluoromethyl)quinolin-2-amine Structure
7-(trifluoromethyl)quinolin-2-amine structure
Common Name 7-(trifluoromethyl)quinolin-2-amine
CAS Number 113508-12-6 Molecular Weight 212.17100
Density 1.390±0.06 g/cm3(Predicted) Boiling Point 306.6±37.0 °C(Predicted)
Molecular Formula C10H7F3N2 Melting Point 174-177 °C
MSDS N/A Flash Point N/A

 Names

Name 7-(trifluoromethyl)quinolin-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.390±0.06 g/cm3(Predicted)
Boiling Point 306.6±37.0 °C(Predicted)
Melting Point 174-177 °C
Molecular Formula C10H7F3N2
Molecular Weight 212.17100
Exact Mass 212.05600
PSA 39.64000
LogP 2.76590

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

MFCD11108687