1,2-Benzenediol, 4,4′-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-, dihydrochloride

CAS Registry Number®

4323-43-7
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CAS Name

1,2-Benzenediol, 4,4′-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-, dihydrochloride

Molecular Formula

C22H32N2O6.2ClH

Cite this Page

1,2-Benzenediol, 4,4′-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-, dihydrochloride.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4323-43-7 (retrieved 2024-05-08) (CAS RN: 4323-43-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    197.5-198 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C22H32N2O6.2ClH/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16;;/h5-8,11-12,21-30H,1-4,9-10,13-14H2;2*1H

InChIKey

InChIKey=LECFJMMCVCBLPN-UHFFFAOYSA-N

SMILES

C(CNCCCCCCNCC(O)C1=CC(O)=C(O)C=C1)(O)C2=CC(O)=C(O)C=C2.Cl

Canonical SMILES

Cl.OC1=CC=C(C=C1O)C(O)CNCCCCCCNCC(O)C2=CC=C(O)C(O)=C2

Other Names for this Substance

  • 1,2-Benzenediol, 4,4′-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-, dihydrochloride
  • Benzyl alcohol, α,α′-[hexamethylenebis(iminomethylene)]bis[3,4-dihydroxy-, dihydrochloride
  • Hexoprenaline dihydrochloride

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