4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine

CAS No.：320-51-4

Important Notice

This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
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4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine Basic information

Product Name:	4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine
Synonyms:	5-AMINO-2-CHLOROTRIFLUOROTOLUENE;5-AMINO-2-CHLOROBENZOTRIFLUORIDE;4-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLUIDINE;4-CHLORO-3-TRIFLUOROMETHYL-PHENYLAMINE;4-CHLORO-3-(TRIFLUOROMETHYL)ANILINE;4-Chloro-3-(trifluoromethyl)-benzenamine;4-AMINO-1-CHLORO-2-(TRIFLUOROMETHYL)BENZENE;2-CHLORO-5-AMINEBENZOTRIFLUORIDE
CAS:	320-51-4
MF:	C7H5ClF3N
MW:	195.57
EINECS:	206-277-6
Product Categories:	organofluorine compound;Amines;Aromatics;Building Blocks;C7;API Intermediate;Amines and Anilines;Aromatic Halides (substituted);Aniline series;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;bc0001
Mol File:	320-51-4.mol

4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine Chemical Properties

Melting point	35-37 °C(lit.)
Boiling point	85 °C (3 mmHg)
density	1.4070 (estimate)
vapor pressure	13Pa at 25℃
Fp	>230 °F
storage temp.	Keep in dark place,Sealed in dry,Room Temperature
solubility	Chloroform (Slightly), Methanol (Slightly)
form	Crystalline Powder or Low Melting Solid
pka	2.74±0.10(Predicted)
color	White to pinkish or slightly orange
FreezingPoint	34.0 to 37.0 ℃
BRN	641588
InChIKey	ASPDJZINBYYZRU-UHFFFAOYSA-N
LogP	2.68 at 25℃
CAS DataBase Reference	320-51-4(CAS DataBase Reference)
NIST Chemistry Reference	Benzenamine, 4-chloro-3-(trifluoromethyl)-(320-51-4)
EPA Substance Registry System	Benzenamine, 4-chloro-3-(trifluoromethyl)- (320-51-4)

Safety Information

Hazard Codes	Xi,T,Xn
Risk Statements	36/37/38-23/24/25-22-36/38-20/21/22
Safety Statements	22-24/25-45-36-26-36/37
RIDADR	UN2811
WGK Germany	2
Hazard Note	Irritant
TSCA	T
HazardClass	6.1
PackingGroup	III
HS Code	29214300

MSDS Information

Provider	Language
4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine	English
ACROS	English
SigmaAldrich	English
ALFA	English

4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine Usage And Synthesis

Chemical Properties	white to pinkish crystalline powder
Definition	ChEBI: A monochlorobenzene that is the 3-trifluoromethyl derivative of 4-chloroaniline.

4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine Preparation Products And Raw materials

Preparation Products

4-CHLORO-3-(TRIFLUOROMETHYL)BENZYL BROMIDE-->2-Chloro-5-nitrobenzotrifluoride

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