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3-Pyridinamine,2,6-dichloro- (62476-56-6)

Identification
Name:3-Pyridinamine,2,6-dichloro-
Synonyms:2,6-Dichloro-3-aminopyridine;2,6-Dichloropyridin-3-ylamine;3-Amino-2,6-dichloropyridine;
CAS:62476-56-6
EINECS: 263-559-1
Molecular Formula: C5H4Cl2N2
Molecular Weight: 163
InChI: InChI=1/C5H4Cl2N2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
Molecular Structure: (C5H4Cl2N2) 2,6-Dichloro-3-aminopyridine;2,6-Dichloropyridin-3-ylamine;3-Amino-2,6-dichloropyridine;
Properties
Density:1.497 g/cm3
Refractive index:1.622
Solubility:Insoluble
Appearance:Beige crystals.
Specification:

The 2,6-Dichloro-3-pyridylamine, with the cas registry number 62476-56-6, has the product categories which are including Pyridine; Amines and Anilines; Heterocycles; pharmacetical; Pyridine series; Amines; Pyridines; Heterocyclic Compounds; Chloropyridines; Halopyridines; Boronic Acid.

The physical properties of this chemical are as follows: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4) ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 17.51; (6)ACD/BCF (pH 7.4): 17.51; (7)ACD/KOC (pH 5.5): 270.12; (8)ACD/KOC (pH 7.4): 270.12; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 38.37 cm3; (15)Molar Volume: 108.8 cm3; (16)Polarizability: 15.21 ×10-24 cm3; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.497 g/cm3; (19)Flash Point: 138.5 °C; (20)Enthalpy of Vaporization: 54.58 kJ/mol; (21)Boiling Point: 305.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000828 mmHg at 25°C; (23)Exact Mass: 161.975154; (24)MonoIsotopic Mass: 161.975154; (25)Topological Polar Surface Area: 38.9; (26)Heavy Atom Count: 9; (27)Formal Charge: 0; (28)Complexity: 99.

When you are dealing with this chemical, you shoule be cautious and then take some measures to protect yourself. For being a kind of chemical irritating to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection, and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC(=NC(=C1N)Cl)Cl
(2)InChI: InChI=1S/C5H4Cl2N2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
(3)InChIKey: MJVZSRZTBDMYLX-UHFFFAOYSA-N 

Storage Temperature: Store in a cool, dry place. Store in a tightly closed container. Store under an inert atmosphere.
Safety Data
Hazard Symbols Xi:Irritant