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N,N'-Bis(salicylidene)-1,3-propanediamine
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N,N'-Bis(salicylidene)-1,3-propanediamine

CAS: 120-70-7

Ref. 3B-D1422

25g
78.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
N,N'-Bis(salicylidene)-1,3-propanediamine
Synonyms:
  • N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine
  • N,N'-Disalicylal-1,3-propanediamine
  • (6E,6'E)-6,6'-{propane-1,3-diylbis[imino(E)methylylidene]}biscyclohexa-2,4-dien-1-one
  • (6Z)-6-{[(3-{[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}propyl)amino]methylidene}cyclohexa-2,4-dien-1-one
  • 1,3-Bis(o-hydroxybenzylideneamino)propane
  • 1,3-Bis(salicylideneamino)propane
  • 1,3-Bis[[(2-hydroxyphenyl)methylene]amino]propane
  • 1,3-Di(Salicylideneamino)Propane
  • 1,3-Diamino-N,N′-bis(salicylidene)propane
  • 1,3-Propanediylbis(salicylaldimine)
  • See more synonyms
  • 1,7-Bis(2-hydroxyphenyl)-2,6-diaza-hepta-1,6-diene
  • 2,2'-{propane-1,3-diylbis[nitrilo(E)methylylidene]}diphenol
  • 2,2′-[1,3-Propanediylbis(nitrilomethylidyne)]bis[phenol]
  • Alpha,Alpha-Trimethylenedinitrilodi-O-Cresol
  • Bis(salicylidene)-1,3-propanediamine
  • Disalicylidene-1,3-propanediamine
  • Disalicylidenepropanediamine
  • N,N-Bis(salicylidene)-1,3-propanediamine
  • N,N′-1,3-Propylenebis(salicylideneamine)
  • N,N′-Bis(salicylidene)-1,3-diaminopropane
  • N,N′-Bis(salicylidene)-1,3-propylenediamine
  • N,N′-Bis(salicylidene)trimethylenediamine
  • N,N′-Disalicylidene propane diamine
  • N,N′-Trimethylenebis(salicylaldehyde imine)
  • NSC 166332
  • Phenol, 2,2′-[1,3-propanediylbis(nitrilomethylidyne)]bis-
  • Salpn
  • o-Cresol, α,α′-(trimethylenedinitrilo)di-
  • α,α′-(Trimethylenedinitrilo)di-o-cresol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.34
Formula:
C17H18N2O2
Purity:
>99.0%(GC)(T)
Color/Form:
Light yellow to Yellow to Green powder to crystal
InChI:
InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2/b18-12+,19-13+
InChI key:
InChIKey=KLDZYURQCUYZBL-KLCVKJMQSA-N
SMILES:
Oc1ccccc1C=NCCC/N=C/c1ccccc1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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