345814
2-Fluoro-6-(trifluoromethyl)aniline
98%
Manufacturer: Sigma Aldrich
CAS Number: 144851-61-6
Synonym(S): 2-Amino-3-fluorobenzotrifluoride, α,α,α,6-Tetrafluoro-o-toluidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 345814-5-G | In Stock | ₹ 7,967.20 |
345814 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,967.20
GST (18%): ₹ 1,434.096
Total Price: ₹ 9,401.296
Quality Level
100
Assay
98%
refractive index
n20/D 1.462 (lit.)
bp
155 °C (lit.)
density
1.388 g/mL at 25 °C (lit.)
SMILES string
Nc1c(F)cccc1C(F)(F)F
InChI
1S/C7H5F4N/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3H,12H2
InChI key
CQSFHEFEKDRLKE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Fluoro-6-(trifluoromethyl)aniline | 144851-61-6 | MFCD00061242 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,432.99 | |
 | 2-Fluoro-6-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 513.36 - ₹ 12,149.52 | |
 | 2-Fluoro-6-(trifluoromethyl)aniline | ChemScene | ₹ 3,764.64 - ₹ 56,127.36 |
Related Products
Description
- General description: 2-Fluoro-6-(trifluoromethyl)aniline is a fluorinated building block.
- Application: 2-Fluoro-6-(trifluoromethyl)aniline may be used in the preparation of bis[4-amino-3-fluoro-5-(trifluoromethyl)phenyl]methane.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
refractive index: n20/D 1.462 (lit.)
bp: 155 °C (lit.)
density: 1.388 g/mL at 25 °C (lit.)
SMILES string: Nc1c(F)cccc1C(F)(F)F
InChI: 1S/C7H5F4N/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3H,12H2
InChI key: CQSFHEFEKDRLKE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
n20/D 1.462 (lit.)
bp:
155 °C (lit.)
density:
1.388 g/mL at 25 °C (lit.)
SMILES string:
Nc1c(F)cccc1C(F)(F)F
InChI:
1S/C7H5F4N/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3H,12H2
InChI key:
CQSFHEFEKDRLKE-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.472 (lit.)
bp: 94-95 °C (lit.)
density: 1.339 g/mL at 25 °C (lit.)
SMILES string: CC(=C)CBr
InChI: 1S/C4H7Br/c1-4(2)3-5/h1,3H2,2H3
InChI key: __
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.472 (lit.)
bp:
94-95 °C (lit.)
density:
1.339 g/mL at 25 °C (lit.)
SMILES string:
CC(=C)CBr
InChI:
1S/C4H7Br/c1-4(2)3-5/h1,3H2,2H3
InChI key:
__
Quality Level: 100
Assay: ≥95% (HPLC)
refractive index: __
bp: __
density: __
SMILES string: __
InChI: 1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
InChI key: __
Quality Level:
100
Assay:
≥95% (HPLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
InChI key:
__
Quality Level: 100
Assay: 98%
refractive index: __
bp: __
density: __
SMILES string: OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c2ccccc2)C(O)=O
InChI: 1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m1/s1
InChI key: YONLFQNRGZXBBF-ZIAGYGMSSA-N
Quality Level:
100
Assay:
98%
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c2ccccc2)C(O)=O
InChI:
1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m1/s1
InChI key:
YONLFQNRGZXBBF-ZIAGYGMSSA-N