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m-Trifluoromethyldiphenylamine
[CAS# 101-23-5]

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Identification
Classification Pharmaceutical intermediate >> Diphenylamine intermediate
Name m-Trifluoromethyldiphenylamine
Synonyms N-Phenyl-3-(trifluoromethyl)aniline; NSC 50453; Phenyl(m-trifluoromethylphenyl)amine
Molecular Structure CAS # 101-23-5, m-Trifluoromethyldiphenylamine, N-Phenyl-3-(trifluoromethyl)aniline, NSC 50453, Phenyl(m-trifluoromethylphenyl)amine
Molecular Formula C13H10F3N
Molecular Weight 237.22
CAS Registry Number 101-23-5
EC Number 202-926-2
Properties
Solubility Practically insoluble (0.019 g/L) (25 ºC), Calc.*
Density 1.255±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Refractive index 1.5655 (589.3 nm 25 ºC)**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Smith, Nathan L.; Journal of Organic Chemistry 1950, V15, P1125-30.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Chronic hazardous to the aquatic environmentAquatic Chronic4H413
Acute toxicityAcute Tox.4H302
Eye irritationEye Irrit.2H319
SDS Available
Market Analysis Reports
List of Reports Available for m-Trifluoromethyldiphenylamine
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