N,N′-Disalicylidene-1,2-propanediamine

CAS Registry Number®

94-91-7

CAS Name

N,N′-Disalicylidene-1,2-propanediamine

Molecular Formula

C17H18N2O2

Molecular Mass

282.34

Cite this Page

N,N′-Disalicylidene-1,2-propanediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=94-91-7 (retrieved 2024-11-21) (CAS RN: 94-91-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    45.1-45.9 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3

InChIKey

InChIKey=RURPJGZXBHYNEM-UHFFFAOYSA-N

SMILES

C(=NCC(N=CC1=C(O)C=CC=C1)C)C2=C(O)C=CC=C2

Canonical SMILES

OC=1C=CC=CC1C=NCC(N=CC=2C=CC=CC2O)C

Other Names for this Substance

  • 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

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Deleted or Replaced CAS Registry Numbers

67920-91-6, 1137599-96-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration