6-(Trifluoromethyl)isoquinolin-1-amine

Base Information

• Chemical Name: 6-(Trifluoromethyl)isoquinolin-1-amine
• CAS No.: 1196157-31-9
• Molecular Formula: C10H7F3N2
• Molecular Weight: 212.17
• DSSTox Substance ID: DTXSID601282190
• Mol file: 1196157-31-9.mol

Synonyms:6-(TRIFLUOROMETHYL)ISOQUINOLIN-1-AMINE;1196157-31-9;DTXSID601282190;AMY26307;MFCD13189943;AKOS022287723;6-(Trifluoromethyl)-1-isoquinolinamine;AB69434;AS-49718;EN300-248629;K10137;Z1509527371

Chemical Property of 6-(Trifluoromethyl)isoquinolin-1-amine

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 212.05613272
• Heavy Atom Count: 15
• Complexity: 229

Purity/Quality:

98%min ^*data from raw suppliers

6-(Trifluoromethyl)isoquinolin-1-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C=CN=C2N)C=C1C(F)(F)F