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Pharmaceutical Intermediates 2 Amino 6 Trifluoromethyl Pyridine CAS 34486-24-3

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Pharmaceutical Intermediates 2 Amino 6 Trifluoromethyl Pyridine CAS 34486-24-3

Brand Name : HUIMENG
Model Number : 99%
Place of Origin : SHANDONG
Payment Terms : L/C, T/T, Western Union
Supply Ability : 7000MT/YEAR
Delivery Time : 7 WORKING DAYS
Packaging Details : 250KG/DRUM
Molecular Formula : C6H5F3N2
CAS NO : 34486-24-3
Appearance : white crystalline powder
Purity : 99%
Output : 500MT/MONTH
Density : 34486-24-3
MOQ : Negotiation
Price : Negotiation
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Pharmaceutical Intermediates 2 Amino 6 Trifluoromethyl Pyridine CAS 34486-24-3

Quick Details

  • ProName: High purity 2-Amino-6-(trifluoromethyl)pyridine
  • CasNo: 34486-24-3
  • Molecular Formula: C6H5F3N2
  • Appearance: yellowish crystal
  • Application: Pharmaceutical & Agrochemical Intermediate
  • DeliveryTime: within in 5-7 working days after receiving the deposit
  • PackAge: 25kg/paper drum or as customers' requirements
  • Port: Wuhan, Shanghai, Guangzhou
  • ProductionCapacity: 500mt/momnth
  • Purity: ≥99%
  • Storage: stored at dry, cool and avoid light
  • Transportation: by sea/by express
  • LimitNum: 10 Gram
  • Moisture Content: ≤0.2%
  • Impurity: ≤0.5%
  • Grade: Pharma Grade,Agro Grade

[Synonyms]

2-AMINO-4-(TRIFLUOROMETHYL)PYRIDINE
2-AMINO-6-(TRIFLUOROMETHYL)PYRIDINE
4-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE
6-(TRIFLUOROMETHYL)-2-PYRIDINYLAMINE
6-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE
6-trifluoromethyl-2-pyridinamine
2-AMINO-6-(TRIFLUOROMETHYL)PYRIDINE, 98+%
6-trifluromethylpyridin-2-amine


Name

2-Amino-6-(trifluoromethyl)pyridine

EINECS
CAS No.34486-24-3Density1.368 g/cm3
SolubilityMelting Point85-89 °C
FormulaC6H5F3N2Boiling Point192.1 °C at 760 mmHg
Molecular Weight162.11Flash Point70 °C
Transport InformationAppearance
Safety26-36/37-45Risk Codes25-36/37/38-43
Molecular StructureMolecular Structure of 34486-24-3 (2-Amino-6-(trifluoromethyl)pyridine)Hazard SymbolsToxicT
Synonyms2-Pyridinamine, 6-(trifluoromethyl)-;

2-Amino-6-(trifluoromethyl)pyridine Specification

The 2-Amino-6-(trifluoromethyl)pyridine with cas registry number of 34486-24-3 belongs to several categories: Amines and Anilines; Heterocycles; pharmacetical; Pyridines; C6; Heterocyclic Building Blocks. It is sensitive to hygroscopic. Both its systematic name and IUPAC name are the same which is called 6-(trifluoromethyl)pyridin-2-amine.

The physical properties about this chemical are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 21.97; (6)ACD/BCF (pH 7.4): 22.06; (7)ACD/KOC (pH 5.5): 317.32; (8)ACD/KOC (pH 7.4): 318.72; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 33.56 cm3; (14)Molar Volume: 118.4 cm3; (15)Surface Tension: 33.2 dyne/cm; (16)Density: 1.368 g/cm3; (17)Flash Point: 70 °C; (18)Enthalpy of Vaporization: 42.83 kJ/mol; (19)Boiling Point: 192.1 °C at 760 mmHg; (20)Vapour Pressure: 0.497 mmHg at 25°C; (21)Melting point: 85-89 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is Harmful by inhalation, in contact with skin and if swallowed and irritating to eyes, respiratory system and skin. It also may cause sensitization by skin contact. Therefore, wear suitable protective clothing and gloves during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1nc(N)ccc1;
(2) InChI: InChI=1/C6H5F3N2/c7-6(8,9)4-2-1-3-5(10)11-4/h1-3H,(H2,10,11);
(3) InChIKey: NFYYDQMFURPHCC-UHFFFAOYAK


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