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84487-04-7

Basic Information
CAS No.: 84487-04-7
Name: CHEMPACIFIC 38154
Molecular Structure:
Molecular Structure of 84487-04-7 (CHEMPACIFIC 38154)
Formula: C5H4BrN3O2
Molecular Weight: 218.01
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;
Density: 1.93 g/cm3
Melting Point: 199-202°C
Boiling Point: 349.519 °C at 760 mmHg
Flash Point: 165.183 °C
PSA: 84.73000
LogP: 2.43890
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    Reply quotation within 2 hours.Guarantee the time of delivery. Update the progress of customization Weekly.High purity& High product customization success rate.Inquiries for other compounds are acceptable. Storage:refrigeration Package:1g,5g,10g,100g

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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