α,α'-Trimethylendinitrilodi-o-kresol

N,N'-Bis(salicylidene)-1,3-propanediamine Struktur
120-70-7
CAS-Nr.
120-70-7
Bezeichnung:
α,α'-Trimethylendinitrilodi-o-kresol
Englisch Name:
N,N'-Bis(salicylidene)-1,3-propanediamine
Synonyma:
disalicylidenepropa;disalicylidenepropandiamine;Disalicylidenepropanediamine;Disalicylicenepropanediamine;1,3-di(salicylideneamino)propane;Disalicylidene-1,3-propanediamine;N,N'-TRIMETHYLENE-BIS(SALICYLIMINE);N,N'-DISALICYLAL-1,3-PROPANEDIAMINE;N,N-DISALICYLIDENE-1,3-DIAMINOPROPANE;N,N'-Disalicylidenetrimethylenediamine
CBNumber:
CB5725216
Summenformel:
C17H18N2O2
Molgewicht:
282.34
MOL-Datei:
120-70-7.mol

α,α'-Trimethylendinitrilodi-o-kresol Eigenschaften

Schmelzpunkt:
51-53°C
Siedepunkt:
466.4±40.0 °C(Predicted)
Dichte
1.11±0.1 g/cm3(Predicted)
Flammpunkt:
113 °C
storage temp. 
Sealed in dry,Room Temperature
Löslichkeit
almost transparency in Toluene
Aggregatzustand
powder to crystal
pka
12.55±0.50(Predicted)
Farbe
Light yellow to Yellow to Green
BRN 
2057483
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
InChIKey
KLDZYURQCUYZBL-UHFFFAOYSA-N
SMILES
C(N=CC1=CC=CC=C1O)CCN=CC1=CC=CC=C1O
CAS Datenbank
120-70-7(CAS DataBase Reference)
EPA chemische Informationen
Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (120-70-7)
Sicherheit
  • Risiko- und Sicherheitserklärung
  • Gefahreninformationscode (GHS)
R-Sätze: 36/37/38
S-Sätze: 26-36-24/25-22
WGK Germany  3
HS Code  2925.29.9000
Bildanzeige (GHS) GHS hazard pictograms
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H315 Verursacht Hautreizungen. Hautreizung Kategorie 2 Warnung GHS hazard pictogramssrc="/GHS07.jpg" width="20" height="20" /> P264, P280, P302+P352, P321,P332+P313, P362
H319 Verursacht schwere Augenreizung. Schwere Augenreizung Kategorie 2 Warnung GHS hazard pictogramssrc="/GHS07.jpg" width="20" height="20" /> P264, P280, P305+P351+P338,P337+P313P
Sicherheit
P264 Nach Gebrauch gründlich waschen.
P264 Nach Gebrauch gründlich waschen.
P280 Schutzhandschuhe/Schutzkleidung/Augenschutz tragen.

α,α'-Trimethylendinitrilodi-o-kresol Chemische Eigenschaften,Einsatz,Produktion Methoden

R-Sätze Betriebsanweisung:

R36/37/38:Reizt die Augen, die Atmungsorgane und die Haut.

S-Sätze Betriebsanweisung:

S26:Bei Berührung mit den Augen sofort gründlich mit Wasser abspülen und Arzt konsultieren.
S36:DE: Bei der Arbeit geeignete Schutzkleidung tragen.
S24/25:Berührung mit den Augen und der Haut vermeiden.
S22:Staub nicht einatmen.

Chemische Eigenschaften

Light yellow to Yellow to Green powder to crystal

Verwenden

N,N′-Bis(salicylidene)-1,3-propanediamine has been used in the synthesis of:
  • new trinuclear heterometallic Cu(II)-Mn(II) complexes
  • mononuclear nickel complex, NiL (LH2 = N,N′-bis(salicylidene)-1,3-diaminopropane)

Allgemeine Beschreibung

N,N′-Bis(salicylidene)-1,3-propanediamine is a di-Schiff base ligand.

Synthese

N,N'-Bis(salicylidene)-1,3-propanediamine is prepared by the reaction of 2-Hydroxybenzaldehyde and 1,3-diaminopropane. The specific synthesis steps are as follows:
General procedure: This Schiff base was prepared via a condensation reaction in EtOH under hydrothermal conditions using 2-hydroxy-benzaldehyde and 1,3-diaminopropane. 2-Hydroxy-benzaldehyde (0.02 mol, 2.44 g) was dissolved in 40 cm3 of warm EtOH, then 0.01 mol (0.74 g) of 1,3-diaminopropane was added to this solution and heated up to the boiling point. After cooling, yellow crystals were filtered and air-dried. Yield: 92-95%, mp 58 °C (determined by TG). Elemental Anal. Calc. for C17H18N2O2: C, 72.3; H, 6.43; N, 9.92. Found: C, 71.9; H, 6.45; N, 10.47%. λmax = 243 nm, ε = 7045 dm3 mol-1 cm-1 in DMSO, λmax = 242 nm, ε = 7865 dm3 mol-1 cm-1 in MeOH. IR (cm-1): νO-H 2627, νC-H(Ar) 3021-3019, νC-H(aliph) 2929-2862, νC=N 1629, νC=C(ring) 1608, νC-O(phenol) 1274-1151, δC-H(Ar) 762. 1H NMR in d6-DMSO: 13.51 (s) (O-H), 8.60 (s) (-CH=), 7.43 (d) (HAr), 7.32 (t) (HAr), 6.88 (t) (HAr), 3.68 (t) (N-CH2-), 2.01 (p) (-CH2-). 13C NMR in d6-DMSO: 166.6, 161.1, 132.7, 132.1, 119.1, 118.9 (CAr), 116.9 (-C=N), 58.5 (N-CH2-), 31.9 (-CH2-). m/z: 282 [M]+, 161 [HO-C6H4-CH=N-CH2-CH2-CH2]+, 148 [HO-C6H4-CH=N-CH2-CH2]+ (BP), 134 [HO-C6H4-CH=N-CH2]+, 120 [HO-C6H4-CH=N]+, 107 [HO-C6H4-CH2]+, 77 [C6H5]+.
N,N'-Bis(salicylidene)-1,3-propanediamine synthesis

α,α'-Trimethylendinitrilodi-o-kresol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


α,α'-Trimethylendinitrilodi-o-kresol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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120-70-7(α,α'-Trimethylendinitrilodi-o-kresol)Verwandte Suche:


  • Disalicylidene-1,3-propanediamine
  • disalicylidenepropandiamine
  • Disalicylidenepropanediamine
  • o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di-
  • Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-
  • N,N'-BIS(SALICYDENE)-1,3-PROPANEDIAMINE
  • N,N'-BIS(SALICYLIDENE)-1,3-PROPANEDIAMINE
  • N,N'-BIS(2-HYDROXYBENZYLIDENE)-1,3-PROPANEDIAMINE
  • 1,3-di(salicylideneamino)propane
  • 2,2'-(2,6-Diaza-1,6-heptadiene-1,7-diyl)bisphenol
  • 2,2'-[(Propane-1,3-diyl)bis(nitrilomethylidyne)]bisphenol
  • N,N'-Disalicylidenetrimethylenediamine
  • 1,3-Bis(o-hydroxybenzylideneamino)propane
  • disalicylidenepropa
  • N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine N,N'-Disalicylal-1,3-propanediamine
  • N,N'-Bis(salicylidene)-1,3-propanediamine 99%
  • N,N'-Bis(salicylidene)-1,3-propanediamine
  • N,N'-Bis(salicylidene)-1,3-propanediamine, 98+%
  • N,Nμ-Disalicylidene-1,3-diaminopropane, N,Nμ-Trimethylene-bis(salicylimine)
  • N,N'-TRIMETHYLENE-BIS(SALICYLIMINE)
  • N,N'-DISALICYLAL-1,3-PROPANEDIAMINE
  • N,N-DISALICYLIDENE-1,3-DIAMINOPROPANE
  • N,N-Disalicylidene-1,3-diaminopropane Disalicylalaminopropane
  • N,N'-DISALICYLIDENE-1,3-PROPANEDIAMINE
  • N,N'-DI(SALICYLIDENE)-1,3-PROPYLIDENEDIAMINE
  • 2-((E)-[((E)-3-([(E)-(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol
  • alpha,alpha'-(Trimethylenedinitrilo)di-o-cresol
  • Disalicylicenepropanediamine
  • 2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol
  • N,N'-Bis(salicylidene)-1,3-propanediamine >
  • N,N'-BIS(SALICYLIDENE)-1,3-PROPANEDIAMINE C
  • N,N'-Bis(salicylidene)-1,3-propanediamine
  • 2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol
  • 120-70-7
  • CH2CH2NCHC6H4OH2
  • Imines/Amidines
  • Organic Building Blocks
  • Nitrogen Compounds
  • Building Blocks
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