N,N′-Disalicylidene-1,2-propanediamine
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N,N′-Disalicylidene-1,2-propanediamine
structure -
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CAS No:
94-91-7
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Formula:
C17H18N2O2
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Chemical Name:
N,N′-Disalicylidene-1,2-propanediamine
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Synonyms:
Phenol,2,2′-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-;o-Cresol,α,α′-(propylenedinitrilo)di-;2,2′-[(1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[phenol];Tenamene 60;N,N′-Disalicylidene-1,2-diaminopropane;N,N′-Disalicylidene-1,2-propanediamine;N,N′-Bis(salicylidene)-1,2-diaminopropane;N,N′-Disalicylidene-1,2-propylenediamine;DMD;Cuvan 80;N,N′-Propylenebis(salicylideneimine);Keromet MD;Metal Deactivator 2;N,N′-1,2-Propylenebis(salicylideneamine);Sekurisu AK 24M;NSC 67004;NSC 68420;KMD 80;Dailube G 25;Ethanox 4705;N,N′-Bis(salicylidene)propane-1,2-diamine;T 1201;N′,N-Bis(salicylidene)-1,2-propanediamine;67920-91-6;1137599-96-2
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CAS No:
N,N′-Disalicylidene-1,2-propanediamine Basic Attributes
282.34
282.34
202-374-2
68420|67004
DTXSID2041200
Characteristics
65.2
3.02430
Liquid; OtherSolid
1.286g/cm3
45.1-45.9 °C
453.135°C at 760 mmHg
186.4ºC
1.575
LD50 oral in rat: 4560mg/kg
Safety Information
III
6.1(b)
2811
36/37/38
S26-S36/37/39
GP3130000
|Danger|H226 (36.56%): Flammable liquid and vapor [Warning Flammable liquids]|P201, P202, P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P273, P280, P281, P301+P312, P302+P352, P303+P361+P353, P305+P351+P338, P308+P313, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P370+P378, P391, P403+P235, P405, and P501|Aggregated GHS information provided by 1087 companies from 14 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N,N′-Disalicylidene-1,2-propanediamine Use and Manufacturing
Fuels and fuel additives
Fuels and related products
Petroleum lubricating oil and grease manufacturing|Phenol, 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-: ACTIVE
Computed Properties
Molecular Weight:282.34
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:282.136827821
Monoisotopic Mass:282.136827821
Topological Polar Surface Area:65.2
Heavy Atom Count:21
Complexity:357
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Business licensed Certified factoryManufactory Supplier of AEEA-AEEA,Fmoc-AEEA,Fmoc-Lys(Alloc)-OHInquiryCAS No.: 94-91-7Grade: Industrial GradeContent: 90%
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N,N′-Disalicylidene-1,2-propanediamine
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