Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)

CAS Registry Number®

500791-70-8

CAS Name

Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)

Molecular Formula

C30H42N2O3.2C2H2O4

Cite this Page

Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=500791-70-8 (retrieved 2024-11-23) (CAS RN: 500791-70-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H42N2O3.C2H2O4/c1-4-7-11-28-29(26-22-24(31)14-17-27(26)35-28)30(33)23-12-15-25(16-13-23)34-21-10-20-32(18-8-5-2)19-9-6-3;3-1(4)2(5)6/h12-17,22H,4-11,18-21,31H2,1-3H3;(H,3,4)(H,5,6)

InChIKey

InChIKey=VJVFIQVIPOMHOP-UHFFFAOYSA-N

SMILES

C(=O)(C=1C=2C(OC1CCCC)=CC=C(N)C2)C3=CC=C(OCCCN(CCCC)CCCC)C=C3.C(C(O)=O)(O)=O

Canonical SMILES

O=C(O)C(=O)O.O=C(C1=CC=C(OCCCN(CCCC)CCCC)C=C1)C=2C=3C=C(N)C=CC3OC2CCCC

Other Names for this Substance

  • Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)

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