3-iodobenzylamine

3-iodobenzylamine structural formula

Structural formula

Business number 07AX
Molecular formula C7H8IN
Molecular weight 233.05
label

Meta-iodobenzylamine,

3-iodobenzylamine,

3-Iodobenzenemethanamine,

IC6H4CH2NH2,

aromatic compounds

Numbering system

CAS number:696-40-2

MDL number:MFCD00192227

EINECS number:000-000-0

RTECS number:None

BRN number:2689602

PubChem number:24846513

Physical property data

1. Appearance: Brown or colorless liquid.


2. Density (g/mL,25/4): 1.748


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


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


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index: 1.638-1.64


8. Flash Point (ºC):>110


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,60ºC): Undetermined


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


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Logarial value of the partition coefficient of water: undetermined


17. Explosion on��(%,V/V): Undetermined


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


19. Solubility: Not soluble in water.

Toxicological data

None yet

Ecological data

Usually not harmful to water, Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 47.61


2. Molar volumem3/ mol131.4


3. Isotonic specific volume90.2K)348.7


4. Surface Tensiondyne/cm49.4


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability:18.87

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: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 85

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

Keep away from oxides, light, air, acid.

Storage method

Store in a room filled with dry inert gas Container and place in a cool, dry place. The storage area must be locked and the keys must be given to the technical experts and their assistants. Store away from light. The storage place must be away from oxidants. Do not store it together with acidic substances.

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30896

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