Aminol
CAS Registry Number®
2008-39-1
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CAS Name
AminolMolecular Formula
C8H6Cl2O3.C2H7NCite this Page
Aminol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?ref=2008-39-1 (retrieved ) (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
Deleted or Replaced CAS Registry Numbers
123950-90-3, 59644-62-1, 64296-19-1
