4-Chloro-2-(trifluoromethyl)aniline
97%
Manufacturer: Sigma Aldrich
CAS Number: 445-03-4
Synonym(S): 2-Amino-5-chlorobenzotrifluoride, 4-Chloro-α,α,α-trifluoro-o-toluidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 217727-25-G | In Stock | ₹ 4,947.03 |
217727 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,947.03
GST (18%): ₹ 890.465
Total Price: ₹ 5,837.495
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.507 (lit.)
bp
66-67 °C/3 mmHg (lit.)
density
1.386 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
Nc1ccc(Cl)cc1C(F)(F)F
InChI
1S/C7H5ClF3N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2
InChI key
CVINWVPRKDIGLL-UHFFFAOYSA-N
Related Products
Description
- General description: Fourier-transform (FT) infrared and FT-Raman spectra of 4-chloro-2-(trifluoromethyl) aniline has been studied[1].
- Application: 4-Chloro-2-(trifluoromethyl)aniline was used in the synthesis of 2-amino-5-chloro 3-(trifluoromethyl)benzenethiol[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338 - P314
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT RE 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
203.0 °F
Flash Point(C)
95 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.507 (lit.)
bp: 66-67 °C/3 mmHg (lit.)
density: 1.386 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: Nc1ccc(Cl)cc1C(F)(F)F
InChI: 1S/C7H5ClF3N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2
InChI key: CVINWVPRKDIGLL-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: liquid
refractive index: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: Nc1c(Cl)ncnc1Cl
InChI: 1S/C4H3Cl2N3/c5-3-2(7)4(6)9-1-8-3/h1H,7H2
InChI key: NIGDWBHWHVHOAD-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: powder
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: CC(CN)C(O)=O
InChI: 1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChI key: QCHPKSFMDHPSNR-UHFFFAOYSA-N