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N-Propyl-3-(trifluoromethyl)aniline
[CAS# 887590-37-6]

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Identification
Name N-Propyl-3-(trifluoromethyl)aniline
Synonyms benzenamine, N-propyl-3-(trifluoromethyl)-; BENZENAMINE,N-PROPYL-3-(TRIFLUOROMETHYL)-; MFCD07786998
Molecular Structure CAS#: 887590-37-6, N-Propyl-3-(trifluoromethyl)aniline
Molecular Formula C10H12F3N
Molecular Weight 203.20
CAS Registry Number 887590-37-6
SMILES FC(F)(F)c1cc(NCCC)ccc1
InChI 1S/C10H12F3N/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h3-5,7,14H,2,6H2,1H3
InChIKey QBTKCLQCPGRXNQ-UHFFFAOYSA-N
Properties
Density 1.158g/cm3 (Cal.)
Boiling point 235.308°C at 760 mmHg (Cal.)
Flash point 96.111°C (Cal.)
Refractive index 1.483 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-Propyl-3-(trifluoromethyl)aniline
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