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2,6-Dibromopyridin-3-amine

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Name

2,6-Dibromopyridin-3-amine

EINECS 3985-657-0
CAS No. 39856-57-0 Density 2.147 g/cm3
PSA 38.91000 LogP 2.77000
Solubility N/A Melting Point 214-218 °C
Formula C5H4Br2N2 Boiling Point 327.7 °C at 760 mmHg
Molecular Weight 251.908 Flash Point 152 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 39856-57-0 (2,6-Dibromopyridin-3-amine) Hazard Symbols IrritantXi
Synonyms

2,6-dibromo-3-pyridinamine;3-Amino-2,6-dibromopyridine;2,6-Dibromopyridin-3-amine;2,6-Dibromo-3-aminepyridine;

Article Data 2

2,6-Dibromopyridin-3-amine Specification

The 3-Amino-2,6-dibromopyridine, with the CAS registry number 39856-57-0, is also known as 3-Pyridinamine, 2,6-dibromo-. It belongs to the product categories of Amines; Blocks; Bromides; Pyridines; Heterocycles; Others chemical reagents. Its EINECS registry number is 3985-657-0. This chemical's molecular formula is C5H4Br2N2 and molecular weight is 251.91. Its systematic name is called 2,6-dibromopyridin-3-amine.

Physical properties of 3-Amino-2,6-dibromopyridine: (1)ACD/LogP: 2.37; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.672; (6)Molar Refractivity: 43.96 cm3; (7)Molar Volume: 117.3 cm3; (8)Surface Tension: 61.3 dyne/cm; (9)Density: 2.147 g/cm3; (10)Flash Point: 152 °C; (11)Enthalpy of Vaporization: 57.01 kJ/mol; (12)Boiling Point: 327.7 °C at 760 mmHg; (13)Vapour Pressure: 0.000198 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1nc(Br)c(N)cc1
(2)InChI: InChI=1/C5H4Br2N2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
(3)InChIKey: CRTOIQFRVBJJRI-UHFFFAOYAY

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