2-Pyridinamine,6-bromo-3-nitro- supplier

Name
CHEMPACIFIC 38154
EINECS
CAS No. 84487-04-7
Density 1.93 g/cm³
Solubility
Melting Point 199-202°C
Formula C₅H₄BrN₃O₂
Boiling Point 349.519 °C at 760 mmHg
Molecular Weight 218.01
Flash Point 165.183 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (6-Bromo-3-nitropyridin-2-yl)amine;2-Amino-3-nitro-6-bromopyridine;2-Amino-6-bromo-3-nitropyridine;6-Bromo-3-nitropyridin-2-amine;2-pyridinamine, 6-bromo-3-nitro-;6-Bromo-3-nitro-pyridin-2-ylamine;
PSA 84.73000
LogP 2.43890

2-Pyridinamine,6-bromo-3-nitro- Specification

The 2-Pyridinamine,6-bromo-3-nitro-, with the CAS registry number 84487-04-7, has the systematic name and IUPAC name of 6-bromo-3-nitropyridin-2-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₅H₄BrN₃O₂.

The characteristics of 2-Pyridinamine,6-bromo-3-nitro- are as followings: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 17; (6)ACD/BCF (pH 7.4): 17; (7)ACD/KOC (pH 5.5): 259; (8)ACD/KOC (pH 7.4): 259; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 84.73 Å²; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 42.816 cm³; (15)Molar Volume: 112.964 cm³; (16)Polarizability: 16.974×10^-24cm³; (17)Surface Tension: 75.725 dyne/cm; (18)Density: 1.93 g/cm³; (19)Flash Point: 165.183 °C; (20)Enthalpy of Vaporization: 59.402 kJ/mol; (21)Boiling Point: 349.519 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(nc(c1N(=O)=O)N)Br
(2)InChI: InChI=1/C5H4BrN3O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H,(H2,7,8)
(3)InChIKey: YRXZIHANXVKUHP-UHFFFAOYAS

Product Name

CHEMPACIFIC 38154

2-Pyridinamine,6-bromo-3-nitro- Specification

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