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3-Bromo-5-iodopyridin-4-ylamine

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Name

3-Bromo-5-iodopyridin-4-ylamine

EINECS N/A
CAS No. 902837-39-2 Density 2.426 g/cm3
PSA 38.91000 LogP 2.61210
Solubility N/A Melting Point 164.8 °C
Formula C5H4BrIN2 Boiling Point 348.8 °C at 760 mmHg
Molecular Weight 298.909 Flash Point 164.8ºC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 902837-39-2 (3-BROMO-5-IODO-PYRIDIN-4-YLAMINE) Hazard Symbols N/A
Synonyms

3-bromo-5-iodopyridin-4-ylamine;4-AMINO-3-BROMO-5-IODOPYRIDINE;5-bromo-3-iodo-4-pyridylamine;3-bromo-5-iodo-4-Pyridinamine;

Article Data 2

3-Bromo-5-iodopyridin-4-ylamine Specification

The 3-Bromo-5-iodopyridin-4-ylamine ,its cas register number is 902837-39-2.It also can be called as 4-Pyridinamine,3-bromo-5-iodo- and the Systematic name about this chemical is 3-Bromo-5-iodo-pyridin-4-amine .It is sensitive to light.

Following are the chemical properties about 3-Bromo-5-iodopyridin-4-ylamine :(1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 38.91Å2 ; (5)Index of Refraction: 1.73 ; (6)Molar Refractivity: 49.17 cm3 ; (7)Molar Volume: 123.1 cm3 ; (8)Polarizability: 19.49x10-24cm3 ; (9)Surface Tension: 67.6 dyne/cm ; (10)Enthalpy of Vaporization: 59.32 kJ/mol ; (11)Vapour Pressure: 4.91E-05 mmHg at 25°C

There are some first aid measures: After inhalation, please supply fresh air. If required, provide artificial respiration, and keep patient warm, also consult doctor if symptoms persist; After skincontact, please seek immediate medical advice, then instantly wash with water and soap and rinse thoroughly; After eye contact, please seek immediate medical advice, and rinse opened eye for several minutes under running water. Then consult doctor; After swallowing, please seek immediate medical advice.

This chemical can be described computed from structure:
(1)SMILES: Ic1cncc(Br)c1N
(2)InChI: InChI=1/C5H4BrIN2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(3)InChIKey: OGUAUXDOIHVFPA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H4BrIN2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(5)Std. InChIKey: OGUAUXDOIHVFPA-UHFFFAOYSA-N

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