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[4-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898776-65-3]

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Identification
Name [4-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 4'-pyrrolidinomethyl-2-trifluoromethylbenzophenone
Molecular Structure CAS#: 898776-65-3, [4-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H18F3NO
Molecular Weight 333.35
CAS Registry Number 898776-65-3
SMILES FC(F)(F)c1ccccc1C(=O)c3ccc(CN2CCCC2)cc3
InChI 1S/C19H18F3NO/c20-19(21,22)17-6-2-1-5-16(17)18(24)15-9-7-14(8-10-15)13-23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2
InChIKey GUADOJBUEIFHMF-UHFFFAOYSA-N
Properties
Density 1.236g/cm3 (Cal.)
Boiling point 429.168°C at 760 mmHg (Cal.)
Flash point 213.354°C (Cal.)
Refractive index 1.55 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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