3,5-Bis(trifluoromethyl)aniline , 98% , 328-74-5

Synonym(s):
α,α,α,α′,α′,α′-Hexafluoro-3,5-xylidine;5-Amino-α,α,α,α′,α′,α′-hexafluoro-m-xylene

CAS NO.：328-74-5

Empirical Formula: C8H5F6N

Molecular Weight: 229.12

MDL number: MFCD00000394

EINECS: 206-335-0

PRODUCT Properties

• Melting point: 168.2-169.2 °C
• Boiling point: 85 °C15 mm Hg(lit.)
• Density: 1.467 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.434(lit.)
• Flash point: 182 °F
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• pka: 2.15±0.10(Predicted)
• form: Liquid
• Specific Gravity: 1.473
• color: Clear light yellow to yellow-brown
• Water Solubility: Not miscible in water.
• BRN: 654318
• InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N
• CAS DataBase Reference: 328-74-5(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 3,5-bis(trifluoromethyl)-(328-74-5)
• EPA Substance Registry System: Benzenamine, 3,5-bis(trifluoromethyl)- (328-74-5)

Description and Uses

3,5-Bis(trifluoromethyl)aniline was found to be a highly efficient monodentate transient directing group (MonoTDG) for the palladium-catalyzed direct dehydrogenative cross-coupling of benzaldehydes with arenes.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi,Xn
• Risk Statements: 33-36/37/38-20/21/22
• Safety Statements: 26-36/37/39-36
• RIDADR: 2810
• WGK Germany: 3
• RTECS: ZE9800000
• Hazard Note: Irritant
• TSCA: Yes
• HazardClass: 6.1
• PackingGroup: III
• HS Code: 29214910