Bis(salicylidene)-1,3-propanediamine
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Bis(salicylidene)-1,3-propanediamine
structure -
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CAS No:
120-70-7
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Formula:
C17H18N2O2
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Chemical Name:
Bis(salicylidene)-1,3-propanediamine
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Synonyms:
Phenol,2,2′-[1,3-propanediylbis(nitrilomethylidyne)]bis-;o-Cresol,α,α′-(trimethylenedinitrilo)di-;2,2′-[1,3-Propanediylbis(nitrilomethylidyne)]bis[phenol];Disalicylidenepropanediamine;α,α′-(Trimethylenedinitrilo)di-o-cresol;DSPD;1,3-Bis(o-hydroxybenzylideneamino)propane;Disalicylidene-1,3-propanediamine;N,N′-Bis(salicylidene)-1,3-propylenediamine;N,N′-1,3-Propylenebis(salicylideneamine);1,3-Propanediylbis(salicylaldimine);N,N′-Bis(salicylidene)-1,3-propanediamine;Bis(salicylidene)-1,3-propanediamine;N,N′-Disalicylidene-1,3-diaminopropane;N,N′-Bis(salicylidene)-1,3-diaminopropane;N,N′-Trimethylenebis(salicylaldehyde imine);N,N′-Bis(salicylidene)trimethylenediamine;1,3-Bis(salicylideneamino)propane;NSC 166332;1,3-Bis[[(2-hydroxyphenyl)methylene]amino]propane;1,7-Bis(2-hydroxyphenyl)-2,6-diaza-hepta-1,6-diene;1,3-Diamino-N,N′-bis(salicylidene)propane;Salpn;N,N′-Disalicylidene propane diamine
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CAS No:
Bis(salicylidene)-1,3-propanediamine Basic Attributes
282.34
282.34
2057483
204-418-6
166332
DTXSID7059513
2925290090
Characteristics
65.2
3.02590
1.11±0.1 g/cm3(Predicted)
52 °C
466.4±40.0 °C(Predicted)
113 °C
1.574
0mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36-24/25-22
|Warning|H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Bis(salicylidene)-1,3-propanediamine Use and Manufacturing
Can be used as a selective chelating titrant for Cu(II) 3
Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-: ACTIVE
Computed Properties
Molecular Weight:282.34
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:282.136827821
Monoisotopic Mass:282.136827821
Topological Polar Surface Area:65.2
Heavy Atom Count:21
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of Bis(salicylidene)-1,3-propanediamine
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![China]()
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
InquiryUnit Price: $100 /KG EXWCAS No.: 120-70-7Grade: Pharmaceutical GradeContent: 99%
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![China]()
CN
2 YRS
Business licensed Certified factoryManufactory Supplier of AEEA-AEEA,Fmoc-AEEA,Fmoc-Lys(Alloc)-OHInquiryCAS No.: 120-70-7Grade: Industrial GradeContent: 90%
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Bis(salicylidene)-1,3-propanediamine
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