Donormil

CAS Registry Number®

562-10-7
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CAS Name

Donormil

Molecular Formula

C17H22N2O.C4H6O4

Cite this Page

Donormil.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?ref=562-10-7 (retrieved 2024-03-29) (CAS RN: 562-10-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    100-104 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

InChIKey

InChIKey=KBAUFVUYFNWQFM-UHFFFAOYSA-N

SMILES

C(OCCN(C)C)(C)(C1=CC=CC=C1)C2=CC=CC=N2.C(CC(O)=O)C(O)=O

Canonical SMILES

O=C(O)CCC(=O)O.N=1C=CC=CC1C(OCCN(C)C)(C=2C=CC=CC2)C

Other Names for this Substance

  • Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1)
  • Succinic acid, compd. with 2-[α-[2-(dimethylamino)ethoxy]-α-methylbenzyl]pyridine (1:1)
  • Pyridine, 2-[α-[2-(dimethylamino)ethoxy]-α-methylbenzyl]-, succinate (1:1)
  • Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1)
  • Decapryn succinate (1:1)

Deleted or Replaced CAS Registry Numbers

121367-03-1, 7047-26-9

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