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

N,N'-disalicylicaldehyde-1,3-propanediamine structural formula

n,n'-disalicylicaldehyde-1,3-propanediamine structural formula

structural formula

business number 03cn
molecular formula c17h18n2o2
molecular weight 282.34
label

n,n’-salicylaldehyde propylenediamine,

n,n’-disalicylidene-1,3-diaminopropane,

n,n’-aqueous disalicylate-1,3-diaminopropane,

n,n’-disalicylicaldehyde-1,3-propanediamine,

1,3-bis(o-hydroxybenzylideneamino)propane,

2-((e)-[((e)-3-([(e)-(2-hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol,

alpha,alpha’-(trimethylenedinitrilo)di-o-cresol,

disalicylicenepropanediamine,

disalicylidene-1,3-propanediamine,

disalicylidenepropa,

heterocyclic compounds

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

none yet

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

none yet

molecular structure data

5. molecular property data:

1. molar refractive index: 83.60

2. molar volumem3/ mol253.2

3. isotonic ratio90.2k651.9

4. surface tension(dyne/cm)43.9

5. dielectric constant:

6. dipole moment10 -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

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

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

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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