N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine

Modify Date: 2025-08-25 15:47:54

N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine Structure
N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine structure
 Common Name N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine
CAS Number 955995-48-9 Molecular Weight 405.41300
Density N/A Boiling Point N/A
Molecular Formula C21H22F3N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine

 Chemical & Physical Properties

Molecular Formula C21H22F3N3O2
Molecular Weight 405.41300
Exact Mass 405.16600
PSA 69.40000
LogP 5.89690
InChIKey PPRRJSWOEFBRDQ-UHFFFAOYSA-N
SMILES COc1cc(NCCCN)c2nccc(C)c2c1Oc1cccc(C(F)(F)F)c1
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Chemsrc provides CAS#:955995-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine>> amp version: N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine

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