3-Amino-4-(trifluoromethyl)pyridine
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- ₹8400 - ₹27800
- Product name: 3-Amino-4-(trifluoromethyl)pyridine
- CAS: 175204-80-5
- MF: C6H5F3N2
- MW: 162.11
- EINECS:670-887-2
- MDL Number:MFCD00173960
- Synonyms:3-AMINO-4-(TRIFLUOROMETHYL)PYRIDINE;4-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE;BUTTPARK 43\57-40;4-Trifluoromethyl-pyridin-3-ylamine;3-Amino-4-(trifluoromethyl)pyridine 97%;3-Amino-4-(trifluoromethyl)pyridine97%;3-Pyridinamine, 4-(trifluoromethyl)-;4-(Trifluoromethyl)pyridin-3-amine, 3-Amino-alpha,alpha,alpha-trifluoro-4-picoline
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberA2971
- Product description3-Amino-4-(trifluoromethyl)pyridine min. 98.0 %
- Packaging1G
- Price₹8400
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberA2971
- Product description3-Amino-4-(trifluoromethyl)pyridine min. 98.0 %
- Packaging5G
- Price₹27800
- Updated2022-05-26
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| TCI Chemicals (India) | A2971 | 3-Amino-4-(trifluoromethyl)pyridine min. 98.0 % | 1G | ₹8400 | 2022-05-26 | Buy |
| TCI Chemicals (India) | A2971 | 3-Amino-4-(trifluoromethyl)pyridine min. 98.0 % | 5G | ₹27800 | 2022-05-26 | Buy |
Properties
Melting point :49-52°C
Boiling point :63°C 1,5mm
Density :1.368±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
solubility :soluble in Methanol
form :powder to lump
pka :3.81±0.18(Predicted)
color :Light yellow to Yellow to Orange
InChI :InChI=1S/C6H5F3N2/c7-6(8,9)4-1-2-11-3-5(4)10/h1-3H,10H2
InChIKey :DROFUWWORPKKSI-UHFFFAOYSA-N
SMILES :C1=NC=CC(C(F)(F)F)=C1N
CAS DataBase Reference :175204-80-5(CAS DataBase Reference)
Boiling point :63°C 1,5mm
Density :1.368±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
solubility :soluble in Methanol
form :powder to lump
pka :3.81±0.18(Predicted)
color :Light yellow to Yellow to Orange
InChI :InChI=1S/C6H5F3N2/c7-6(8,9)4-1-2-11-3-5(4)10/h1-3H,10H2
InChIKey :DROFUWWORPKKSI-UHFFFAOYSA-N
SMILES :C1=NC=CC(C(F)(F)F)=C1N
CAS DataBase Reference :175204-80-5(CAS DataBase Reference)
Safety Information
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Description
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