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Home >> Chemical Listing >> Page 2888 >> N-(Cyclobutylmethyl)-4-(trifluoromethyl)aniline

N-(Cyclobutylmethyl)-4-(trifluoromethyl)aniline
[CAS# 887590-17-2]

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Identification
Name N-(Cyclobutylmethyl)-4-(trifluoromethyl)aniline
Synonyms Benzenamine, N-(cyclobutylmethyl)-4-(trifluoromethyl)-; BENZENAMINE,N-(CYCLOBUTYLMETHYL)-4-(TRIFLUOROMETHYL)-
Molecular Structure CAS#: 887590-17-2, N-(Cyclobutylmethyl)-4-(trifluoromethyl)aniline
Molecular Formula C12H14F3N
Molecular Weight 229.24
CAS Registry Number 887590-17-2
SMILES c1cc(ccc1C(F)(F)F)NCC2CCC2
InChI 1S/C12H14F3N/c13-12(14,15)10-4-6-11(7-5-10)16-8-9-2-1-3-9/h4-7,9,16H,1-3,8H2
InChIKey IWJPUXYRVIHBEF-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 282.2±40.0°C at 760 mmHg (Cal.)
Flash point 124.5±27.3°C (Cal.)
Refractive index 1.517 (Cal.)
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