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N,N'-Disalicylidene-1,2-diaminopropane

Base Information Edit
  • Chemical Name:N,N'-Disalicylidene-1,2-diaminopropane
  • CAS No.:94-91-7
  • Deprecated CAS:67920-91-6,1137599-96-2
  • Molecular Formula:C17H18 N2 O2
  • Molecular Weight:282.342
  • Hs Code.:
  • European Community (EC) Number:202-374-2
  • NSC Number:68420,67004
  • UNII:7S023Y0W20
  • DSSTox Substance ID:DTXSID2041200
  • Nikkaji Number:J11.616E
  • Wikipedia:Salpn_ligand
  • Wikidata:Q15632721
  • ChEMBL ID:CHEMBL3185057
  • Mol file:94-91-7.mol
N,N'-Disalicylidene-1,2-diaminopropane

Synonyms:94-91-7;N,N'-Bis(salicylidene)-1,2-propanediamine;Disalicylalpropylenediimine;Tenamene 60;Cuvan 80;Keromet MD;N,N'-Disalicylidene-1,2-diaminopropane;Copper inhibitor 50;UOP copper deactivator;Carlisle metal deactivator;Du Pont metal deactivator;N,N'-Disalicylidene-1,2-propylenediamine;N,N'-Propylenebis(salicylideneimine);N,N'-Bis(salicylidene)-1,2-diaminopropane;N,N'-Disalicylidene-1,2-propanediamine;alpha,alpha'-Propylenedinitrilodi-o-cresol;NSC 67004;Metal deactivator 2;N,N'-Disalicyclidene-1,2-propanediamine;EINECS 202-374-2;DMD;alpha,alpha'-Dipropylenedinitrilodi-o-cresol;N',N-Bis(salicylidene)-1,2-propanediamine;DTXSID2041200;UNII-7S023Y0W20;N,2-diaminopropane;N,2-propanediamine;Phenol, 2,2'-((1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne))bis-;MFCD00020104;NSC-67004;NSC-68420;N,2-propylenediamine;7S023Y0W20;alpha,alpha'-(Propylenedinitrilo)di-o-cresol;Phenol, 2,2'-[(1-methyl-1,2-ethanediyl) bis(nitrilomethylidyne)]bis-;EC 202-374-2;.alpha.,.alpha.'-(Propylenedinitrilo)di-o-cresol;o-Cresol, .alpha.,.alpha.'-(propylenedinitrilo)di-;o-CRESOL, alpha,alpha'-(PROPYLENEDINITRILO)DI-;2,2'-[(1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-phenol;N,N'-Propylenebis[salicylideneimine];Phenol, 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-;WLN: QR BYUM&Y1&1YUM&R BQ;o-Cresol,.alpha.'-(propylenedinitrilo)di-;.alpha.,.alpha.'-Dipropylenedinitrilodi-o-cresol;Salpn ligand;Phenol,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-;Keromet MD 80;N,N'-Disalicylal-1,2-propanediamine;SEKURISU AK 24M;NCIOpen2_003030;NCIOpen2_003477;ETHANOX 4705;SCHEMBL145541;SCHEMBL339934;SCHEMBL711079;Bis(salicyliden)-propylendiamin;AMY004;SCHEMBL1270639;SCHEMBL9437414;CHEMBL3185057;DTXCID0021200;N,N'-Disalicylidenepropylenediamine;NSC67004;NSC68420;Tox21_301950;2-{[(1-{[(2-hydroxyphenyl)methylidene]amino}propan-2-yl)imino]methyl}phenol;AKOS015856192;AKOS037645936;N,N'-Bis(salicylidene)propylenediamine;N,N'-DISALICYLALPROPYLENEDIAMINE;CAS-94-91-7;s12354;NCGC00255509-01;6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one;AS-64889;LS-55436;N, N-Disalicylidene-1, 2-propanediamine;SY234551;N, N'-Disalicylidene-1, 2-propanediamine;CS-0085857;D1307;FT-0629587;N,N'-(2-Hydroxybenzylidene)-1,2-propandiamine;A922738;N,N'-1,2-PROPYLENEBIS(SALICYLIDENEAMINE);N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine;W-109353;Q15632721;2,2'-[1,2-Propanediylbis(nitrilomethylylidene)]diphenol;.alpha.,.alpha.'-(1-Methylethylenediimino)di-ortho-cresol;2-[2-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol;N,N inverted exclamation mark -Bis(salicylidene)-1,2-propanediamine;2-([(2-([(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol #;2-{(E)-[((E)-2-{[(E)-(2-hydroxyphenyl)methylidene]amino}propyl)imino]methyl}phenol;1336-58-9;2,2'-(1E,1'E)-(propane-1,2-diylbis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene)diphenol;2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol

Suppliers and Price of N,N'-Disalicylidene-1,2-diaminopropane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • DMD
  • 96Tests
  • $ 729.00
  • Usbiological
  • DMD
  • 48Tests
  • $ 588.00
  • TCI Chemical
  • N,N'-Bis(salicylidene)-1,2-propanediamine >98.0%(GC)(T)
  • 5g
  • $ 44.00
  • TCI Chemical
  • N,N'-Bis(salicylidene)-1,2-propanediamine >98.0%(GC)(T)
  • 25g
  • $ 151.00
  • Sigma-Aldrich
  • ALPHA,ALPHA'-(1-METHYLETHYLENEDIIMINO)DI-ORTHO-CRESOL Aldrich
  • 50mg
  • $ 144.00
  • Crysdot
  • Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis- 95+%
  • 100g
  • $ 335.00
  • Chem-Impex
  • N,N'-Bis(salicylidene)-1,2-propanediamine,98%(GC) 98%(GC)
  • 25G
  • $ 179.20
  • Chem-Impex
  • N,N'-Bis(salicylidene)-1,2-propanediamine,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 48.92
  • Biosynth Carbosynth
  • N,N'-Bis(salicylidene)-1,2-propanediamine
  • 10 g
  • $ 45.00
  • Biosynth Carbosynth
  • N,N'-Bis(salicylidene)-1,2-propanediamine
  • 25 g
  • $ 90.00
Total 37 raw suppliers
Chemical Property of N,N'-Disalicylidene-1,2-diaminopropane Edit
Chemical Property:
  • Vapor Pressure:0.001Pa at 50℃ 
  • Melting Point:48 °C 
  • Refractive Index:1.5750 (estimate) 
  • Boiling Point:499.3°Cat760mmHg 
  • PKA:12.72±0.50(Predicted) 
  • Flash Point:186.4°C 
  • PSA:65.18000 
  • Density:1.286g/cm3 
  • LogP:3.02430 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Solubility.:almost transparency in Toluene 
  • Water Solubility.:190mg/L at 20℃ 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:282.136827821
  • Heavy Atom Count:21
  • Complexity:357
Purity/Quality:

98% *data from raw suppliers

DMD *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O
  • Recent ClinicalTrials:Effects of Fasting Mimicking Diet (FMD) in Women With Polycystic Ovary Syndrome (PCOS)
Technology Process of N,N'-Disalicylidene-1,2-diaminopropane

There total 5 articles about N,N'-Disalicylidene-1,2-diaminopropane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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