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4'-(Trifluoromethyl)acetanilide

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Name

4'-(Trifluoromethyl)acetanilide

EINECS 206-495-1
CAS No. 349-97-3 Density 1.302 g/cm3
PSA 29.10000 LogP 2.73680
Solubility N/A Melting Point 152-153 °C
Formula C9H8F3NO Boiling Point 299.3 °C at 760 mmHg
Molecular Weight 203.164 Flash Point 134.8 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 349-97-3 (4-(Trifluoromethyl)acetanilide) Hazard Symbols IrritantXi
Synonyms

p-Acetotoluidide,a,a,a-trifluoro- (8CI);4'-(Trifluoromethyl)acetanilide;NSC 403019;p-(Trifluoromethyl)acetanilide;a,a,a-Trifluoro-p-acetotoluidide;N-[4-(trifluoromethyl)phenyl]acetamide;Acetamide,N-[4-(trifluoromethyl)phenyl]-;

Article Data 76

4'-(Trifluoromethyl)acetanilide Specification

The 4-(Trifluoromethyl)acetanilide, with the CAS registry number 349-97-3, is also known as p-(Trifluoromethyl)acetanilide. It belongs to the product categories of Anilines, Amides & Amines; Fluorine Compounds. Its EINECS number is 206-495-1. This chemical's molecular formula is C9H8F3NO and molecular weight is 203.16. What's more, its systematic name is N-[4-(trifluoromethyl)phenyl]acetamide.

Physical properties of 4-(Trifluoromethyl)acetanilide are: (1)ACD/LogP: 2.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.52; (4)ACD/BCF (pH 5.5): 48.8; (5)ACD/KOC (pH 5.5): 562.56; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 20.31 Å2; (10)Index of Refraction: 1.495; (11)Molar Refractivity: 45.5 cm3; (12)Molar Volume: 156 cm3; (13)Surface Tension: 31 dyne/cm; (14)Density: 1.302 g/cm3; (15)Flash Point: 134.8 °C; (16)Enthalpy of Vaporization: 53.93 kJ/mol; (17)Boiling Point: 299.3 °C at 760 mmHg; (18)Vapour Pressure: 0.0012 mmHg at 25°C.

Preparation: this chemical can be prepared by acetic acid anhydride, 4-trifluoromethyl-aniline at the ambient temperature. This reaction will need reagent Et3N and solvent CH2Cl2 with the reaction time of 1 hour. The yield is about 95%.

Uses of 4-(Trifluoromethyl)acetanilide: it can be used to produce N-(2-fluoro-4-trifluoromethyl-phenyl)-acetamide at the temperature of -75 °C. It will need reagent CH3COOF and solvent CH2Cl2, CCl3F. The yield is about 72%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
(2)InChI: InChI=1S/C9H8F3NO/c1-6(14)13-8-4-2-7(3-5-8)9(10,11)12/h2-5H,1H3,(H,13,14)
(3)InChIKey: DFDHFECLWHHELH-UHFFFAOYSA-N

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