Aminol

CAS Registry Number®

2008-39-1

CAS Name

Aminol

Molecular Formula

C8H6Cl2O3.C2H7N

Cite this Page

Aminol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2008-39-1 (retrieved 2024-11-29) (CAS RN: 2008-39-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    85-87 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,1-2H3

InChIKey

InChIKey=IUQJDHJVPLLKFL-UHFFFAOYSA-N

SMILES

N(C)C.O(CC(O)=O)C1=C(Cl)C=C(Cl)C=C1

Canonical SMILES

O=C(O)COC1=CC=C(Cl)C=C1Cl.N(C)C

Other Names for this Substance

  • Acetic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)
  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with dimethylamine (1:1)
  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)
  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with Me2NH
  • Acetic acid, (2,4-dichlorophenoxy)-, salt with Me2NH

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Deleted or Replaced CAS Registry Numbers

123950-90-3, 59644-62-1, 64296-19-1

CAS INSIGHTSTM
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