1,8-diaminonaphthalene

1,8-diaminonaphthalene structural formula

Structural formula

Business number 051M
Molecular formula C10H10N2
Molecular weight 158.20
label

1,8-Diaminonaphthalene,

C10H6(NH2)2

Numbering system

CAS number:479-27-6

MDL number:MFCD00004033

EINECS number:207-529-8

RTECS number:None

BRN number:742841

PubChem number:24859993

Physical property data

1. Character:Acicular crystal


2. Density (g/ m3,25/4): 1.1265


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


4. Melting point (ºC):60-65


5. Boiling point (ºC,Normal pressure):205


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


7. Refractive index: 1.6829


8. Flash Point (ºC):205


9. Specific optical rotation (º): Undetermined


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


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


12. Saturation 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/water) distribution coefficient Log value: Undetermined


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


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


19. Solubility: slightly soluble in water

Toxicological data

None

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:52.56


2 Molar volumem3/mol)128.1


3 Isotonic specific volume (90.2K):362.7


4 Surface tensiondyne/cm)64.3


5 Polarizability(10-24cm320.83

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 52

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 142

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

Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

Synthesis method

None

Purpose

For organic synthesis

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/29731

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