Products 94-91-7

CAS 94-91-7 appears in our catalog under these names: N,N'–Bis(salicylidene)–1,2–propanediamine, N,N'-Bis(salicylidene)-1,2-propanediamine, >98.0%(GC)(T), Disalicylalpropylenediimine 97%, N,N'-Bis(salicylidene)-1,2-propanediamine, 97%, 97%, N,N'-Bis(salicylidene)-1,2-propanediamine, 97%. Offered by: GLPBio, TCI, Ambeed, Chemat, Fluorochem. Available pack sizes: 100g, 25g, 5g, 1g, 10g, 500g.

N,N'–Bis(salicylidene)–1,2–propanediamine
GLPBio
  • size: 100g, 25g, 5g
  • Variants: 3
from 587.68
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N,N'-Bis(salicylidene)-1,2-propanediamine, >98.0%(GC)(T)
TCI
  • size: 5g, 25g
  • Variants: 2
from 147.85
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Disalicylalpropylenediimine 97%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 120.06
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N,N'-Bis(salicylidene)-1,2-propanediamine, 97%, 97%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 74.00
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N,N'-Bis(salicylidene)-1,2-propanediamine, 97%
Fluorochem
  • size: 10g, 25g, 100g
  • Variants: 3
from 133.30
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N',N-Bis(salicylidene)-1,2-propanediamine, 98%
Fluorochem
  • size: 100g, 500g
  • Variants: 2
from 289.50
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Structural formula: {0} (CAS {1})

Salpn is used as a fuel additive as a metal deactivator in motor oils.

Source: ChEBI

Identity
Molecular formulaC17H18N2O2
Molecular weight282.34 g/mol
IUPAC name2-[2-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol
InChIKeyRURPJGZXBHYNEM-UHFFFAOYSA-N
SMILESCC(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O

Computed by PubChem (NCBI)

Synonyms: N,N'-Disalicylidene-1,2-propanediamine, N,N'-Bis(salicylidene)-1,2-propanediamine, Disalicylalpropylenediimine, Keromet MD, Tenamene 60, N,N'-Disalicylidene-1,2-diaminopropane, Cuvan 80, Copper inhibitor 50, UOP copper deactivator, Carlisle metal deactivator
Isomers (same molecular formula)
N,N'-bis(2-methylphenyl)propanediamide C17H18N2O2
5-methyl-5-(4-methylanilino)-2-phenyl-1,2-oxazolidin-3-one C17H18N2O2
1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)ethanone C17H18N2O2
N,N'-dibenzylpropanediamide C17H18N2O2
(3S,4R)-4-phenyl-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylic acid C17H18N2O2
1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone C17H18N2O2
(3S,4R)-1-benzyl-3-nitro-4-phenylpyrrolidine C17H18N2O2
benzyl 2-(5-amino-2,3-dihydroindol-1-yl)acetate C17H18N2O2
N-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine C17H18N2O2
(2-hydroxyphenyl)-(4-phenylpiperazin-1-yl)methanone C17H18N2O2
(3-amino-5-phenylphenyl)-morpholin-4-ylmethanone C17H18N2O2
2-[(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)amino]acetic acid C17H18N2O2