N,N'-Bis(salicylidene)-1,3-propanediamine
- Product Name
- N,N'-Bis(salicylidene)-1,3-propanediamine
- CAS No.
- 120-70-7
- Chemical Name
- N,N'-Bis(salicylidene)-1,3-propanediamine
- Synonyms
- disalicylidenepropa;disalicylidenepropandiamine;Disalicylicenepropanediamine;Disalicylidenepropanediamine;1,3-di(salicylideneamino)propane;Disalicylidene-1,3-propanediamine;N,N'-DISALICYLAL-1,3-PROPANEDIAMINE;N,N'-TRIMETHYLENE-BIS(SALICYLIMINE);N,N-DISALICYLIDENE-1,3-DIAMINOPROPANE;N,N'-DISALICYLIDENE-1,3-PROPANEDIAMINE
- CBNumber
- CB5725216
- Molecular Formula
- C17H18N2O2
- Formula Weight
- 282.34
- MOL File
- 120-70-7.mol
N,N'-Bis(salicylidene)-1,3-propanediamine Property
- Melting point:
- 51-53°C
- Boiling point:
- 466.4±40.0 °C(Predicted)
- Density
- 1.11±0.1 g/cm3(Predicted)
- Flash point:
- 113 °C
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- almost transparency in Toluene
- form
- powder to crystal
- pka
- 12.55±0.50(Predicted)
- color
- 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 DataBase Reference
- 120-70-7(CAS DataBase Reference)
- EPA Substance Registry System
- Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (120-70-7)
Safety
- Risk Statements
- 36/37/38
- Safety Statements
- 26-36-24/25-22
- WGK Germany
- 3
- HS Code
- 2925.29.9000
Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Warning
- Hazard statements
-
H315Causes skin irritation
H319Causes serious eye irritation
- Precautionary statements
-
P264Wash hands thoroughly after handling.
P264Wash skin thouroughly after handling.
P280Wear protective gloves/protective clothing/eye protection/face protection.
N-Bromosuccinimide Price
- Product number
- 250929
- Product name
- N,N′-Bis(salicylidene)-1,3-propanediamine
- Purity
- 99%
- Packaging
- 25g
- Price
- $64.8
- Updated
- 2024/03/01
- Product number
- D1422
- Product name
- N,N'-Bis(salicylidene)-1,3-propanediamine
- Purity
- >99.0%(GC)(T)
- Packaging
- 25g
- Price
- $85
- Updated
- 2024/03/01
- Product number
- B592165
- Product name
- N,N''-Bis(Salicylidene)-1,3-propanediamine
- Packaging
- 2.5g
- Price
- $75
- Updated
- 2021/12/16
- Product number
- 41045
- Product name
- N,N'-Bis(salicylidene)-1,3-propanediamine,≥99%(GC)
- Purity
- ≥99%(GC)
- Packaging
- 25G
- Price
- $82.7
- Updated
- 2021/12/16
- Product number
- 6395AF
- Product name
- N,N'-Bis(salicylidene)-1,3-propanediamine
- Packaging
- 25g
- Price
- $148
- Updated
- 2021/12/16
N,N'-Bis(salicylidene)-1,3-propanediamine Chemical Properties,Usage,Production
Chemical Properties
Light yellow to Yellow to Green powder to crystal
Uses
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)
Application
N, N'-bis(salicylidene)-1,3-propane diamine (SB-Salpr) could prepare a new Al3+ carbon paste ion selective electrode to quantify trace Aluminum. The bi-thioglycolate functionalized salpn linker could be further transformed into Cu-ICP nanoparticles. This linker could be synthesized through the functionalization of salpn (salpn = N, N'-Bis(salicylidene)-1,3-propanediamine) ligand with sodium thioglycolate[1–2].
General Description
N,N′-Bis(salicylidene)-1,3-propanediamine is a di-Schiff base ligand.
Synthesis
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]+.
References
[1] RAZIEH SANAVI KHOSHNOOD Toktam M C, Setareh Akbari. Determination of Aluminium by Potentiometry Using Carbon Paste Ion Selective Electrode Based on N,N’-bis(salicylidene)-1,3-Propanediamine Ligand[J]. Journal of Analytical Chemistry, 2022, 77 8: 1057-1061. DOI:10.1134/S1061934822080111.
[2] M. MOHAMMADIKISH, Zohreh Z. Coordination-induced formation of nanometer-scale infinite coordination polymer at room temperature and conversion to CuO nanoparticles[J]. Materials Research Express, 2018. DOI:10.1088/2053-1591/aab7b7.
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