Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)-3,1-propanediyl] ester, dihydrochloride

CAS Registry Number®

50-62-4

CAS Name

Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)-3,1-propanediyl] ester, dihydrochloride

Molecular Formula

C30H44N2O10.2ClH

Cite this Page

Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)-3,1-propanediyl] ester, dihydrochloride.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=50-62-4 (retrieved 2024-11-22) (CAS RN: 50-62-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170-174 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C30H44N2O10.2ClH/c1-31(11-9-15-41-29(33)21-17-23(35-3)27(39-7)24(18-21)36-4)13-14-32(2)12-10-16-42-30(34)22-19-25(37-5)28(40-8)26(20-22)38-6;;/h17-20H,9-16H2,1-8H3;2*1H

InChIKey

InChIKey=GIOKUMNZQFCEPI-UHFFFAOYSA-N

SMILES

O(C)C1=C(OC)C=C(C(OCCCN(CCN(CCCOC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C)C)=O)C=C1OC.Cl

Canonical SMILES

Cl.O=C(OCCCN(C)CCN(C)CCCOC(=O)C1=CC(OC)=C(OC)C(OC)=C1)C2=CC(OC)=C(OC)C(OC)=C2

Other Names for this Substance

  • Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)-3,1-propanediyl] ester, dihydrochloride
  • Benzoic acid, 3,4,5-trimethoxy-, diester with 3,3′-[ethylenebis(methylimino)]di-1-propanol dihydrochloride
  • 1-Propanol, 3,3′-[ethylenebis(methylimino)]di-, bis(3,4,5-trimethoxybenzoate) (ester), dihydrochloride
  • Hexobendine dihydrochloride
  • Reoxyl

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