p-iodoaniline

Structural formula

Business number	05K5
Molecular formula	C6H6NI
Molecular weight	219.02
label	4-iodoaniline, 4-iodoaniline, 1-amino-4-iodobenzene, p-aminoiodobenzene, p-Aminobenzene iodide, 1-Amino-4-iodobenzene, 4-iodo-Benzenamine

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:540-37-4

MDL number:MFCD00007848

EINECS number:208-743-4

RTECS number:BY3850000

BRN number:774101

PubChem number:24857388

Physical property data

1. Character: white crystal

2. Density (g/ cm³,25/4℃): Undetermined

3. Relative vapor density (g/cm³,air=1): Undetermined

4. Melting point (ºC):61-63

5. Boiling point (ºC,Normal pressure): Undetermined

6. Boiling point (ºC,8kPa): Undetermined

7. Refractive Index: Undetermined

8. Flash point (ºF): Undetermined

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

12. Saturated vapor pressure (kPa,55.1ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. oil and water ( Octanol/Log value of partition coefficient for water: undetermined

17. Explosion limit (%,V/V): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility:Undetermined

Toxicological data

1, acute toxicity: oral administration to ratsLD50: 523mg/kg, no details except lethal dose;

Rat meridian unknown routeLDLo: 500mg/kg, no details except lethal dose;

Wild birds orally LD50 : 100mg/kg, no details except lethal dose;

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index:43.39

2. Molar volume (m³/mol):113.7

3. Isotonic specific volume (90.2K): 308.7

4. Surface tension (dyne/cm): 54.1

5, Polarizability（10^-24cm³）：17.20

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 66.9

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Stored in a cool, dry, well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

It is derived from the reaction of aniline and iodine in the presence of sodium bicarbonate. Add aniline and sodium bicarbonate to water, and slowly add crushed iodine in portions while stirring vigorously. After the addition is complete, continue stirring for 20 minutes. If the reaction solution is yellow, add a little sodium bisulfite to make it fade, and then filter it to get the crude product. The finished product is obtained by recrystallization from ethanol.

Purpose

This product is an intermediate for pesticides and dyes. Used in organic synthesis and dye industry
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