n,n’-disalicylidene-1,3-propanediamine n,n’-bis(salicylidene)-1,3-propanediamine

structural formula

• 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:120-70-7

mdl number:mfcd00002245

einecs number:204-418-6

rtecs number:none

brn number:2057483

pubchem number:24855082

physical property data

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toxicological data

1, acute toxicity: rat oral ld50: 1g/kg

mouse oral ld50: 1070mg/kg

mouse peritoneal cavity ld50: 117mg/kg

mouse subcutaneously ld50: 225mg/kg

rabbit subcutaneous ld50: 790mg/kg

2, other multiple dose toxicity: livestock tdlo: 350mg/kg/4w-i

3, tumorigenic toxicity: mice subcutaneously tdlo: 1000mg/kg/25w-i

ecological data

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molecular structure data

5. molecular property data:

1. molar refractive index: 83.60

2. molar volume（m³/ mol）：253.2

3. isotonic ratio（90.2k）：651.9

4. surface tension(dyne/cm)：43.9

5. dielectric constant:

6. dipole moment（10 ^-24cm³)：

7. <span style="font -size: 9pt; font-family: 宋体; mso-ascii-font-family: arial; mso-han��area (tpsa）：58.2

7. heavy atoms quantity: 21

8. surface charge ：0

9. complexity ：538

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 stereocenters of chemical bonds:2

14. uncertain number of chemical bond stereocenters:0

15. number of covalent bond units: 1

properties and stability

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storage method

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synthesis method

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purpose

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0 level1 lfo1; tab-stops: list 18.0pt” align=left>13. determine the number of stereocenters of chemical bonds:2

14. uncertain number of chemical bond stereocenters:0

15. number of covalent bond units: 1

properties and stability

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storage method

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synthesis method

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purpose

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