Name: 3-AMINO-2,6-DICHLORO-4-(TRIFLUOROMETHYL)PYRIDINE
SKU: 175277-67-5

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Basic Information

Molecular Structure:
CAS No.:	175277-67-5
Name:	3-AMINO-2,6-DICHLORO-4-(TRIFLUOROMETHYL)PYRIDINE

Formula:	C₆H₃Cl₂F₃N₂
Molecular Weight:	231.004
Synonyms:	2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine;
Density:	1.623 g/cm³
Melting Point:	45-48 °C
Boiling Point:	279.753 °C at 760 mmHg
Flash Point:	122.991 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	38.91000
LogP:	3.57060

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Specification

The 3-Pyridinamine,2,6-dichloro-4-(trifluoromethyl)-, with the CAS registry number 175277-67-5, has the systematic name and IUPAC name of 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine. It belongs to the product category of Pyridine. And the molecular formula of the chemical is C₆H₃Cl₂F₃N₂.

The characteristics of 3-Pyridinamine,2,6-dichloro-4-(trifluoromethyl)- are as followings: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 455.9; (6)ACD/BCF (pH 7.4): 455.9; (7)ACD/KOC (pH 5.5): 2785; (8)ACD/KOC (pH 7.4): 2785; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 43.35 cm³; (15)Molar Volume: 142.3 cm³; (16)Polarizability: 17.18×10^-24cm³; (17)Surface Tension: 39.2 dyne/cm; (18)Density: 1.622 g/cm³; (19)Flash Point: 123 °C; (20)Enthalpy of Vaporization: 51.85 kJ/mol; (21)Boiling Point: 279.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00394 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harnful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1nc(Cl)cc(c1N)C(F)(F)F
(2)InChI: InChI=1/C6H3Cl2F3N2/c7-3-1-2(6(9,10)11)4(12)5(8)13-3/h1H,12H2
(3)InChIKey: BVJJNBRZQVLPIC-UHFFFAOYAQ