2-Diethylaminoethanol hydrochloride
Basic information
- CAS
14426-20-1- Standard SMILES
CCN(CC)CCO.Cl- InChIKey
DBQUKJMNGUJRFI-UHFFFAOYSA-N- Molecular formula
- C6H16ClNO
- Average molar mass
- 153.65 g/mol
- Monoisotopic mass
- 153.0920418
Names & identifiers
- Preferred name
- 2-Diethylaminoethanol hydrochloride
- IUPAC
- 2-(diethylamino)ethanol;hydrochloride
- English name
- 2-Diethylaminoethanol hydrochloride
- Molecular formula
- C6H16ClNO
- Molecular weight
- 153.65
Names & synonyms
2-DIETHYLAMINOETHANOL HYDROCHLORIDERefChem:846682-(Diethylamino)ethanol hydrochloride14426-20-1PerdilatonEthanol, 2-(diethylamino)-, hydrochloride (1:1)Ethanol, 2-(diethylamino)-, hydrochloride2-(diethylamino)ethanol;hydrochlorideDehydasalN,N-Diethylethanolamine HydrochlorideDiethylaminoethanol hydrochloride4W7N0AA8F1
Show more names
N N-(DIETHYLAMINO)ETHANOL HYDROCHLORIDEDIETHYLETHANOLAMINE HCLN,N-DiethylethanolamineHClN,N-DIETHYLAMINOETHANOL HCLProparacaine Impurity 6 HCldiethylaminoethanolhydrochloride2-diethylamino-ethanohydrochloride2-(diethylamino)-ethanohydrochloride
DehydrasalMFCD00036374EINECS 238-395-9Ethanol, 2-diethylamino-, hydrochloride(Diethylamino)ethanol Hydrochloride; Dehydasal; Perdilaton;UNII-4W7N0AA8F1(DIETHYLAMINO)ETHANOL HYDROCHLORIDE1,3-EJJMZXSY
Database identifiers
- CAS
14426-20-1- PubChem CID
- 84429
- DTXSID
DTXSID6065765- UNII
- 4W7N0AA8F1
- EC Number
- 238-395-9
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 43.8
Physicochemical properties
- Melting point
- 133 °C · 133°C
- storage temp.
- Refrigerator
- solubility
- Chloroform (Slightly), Methanol (Slightly), Water (Slightly)
- form
- Solid
- color
- Off-White
- Sensitive
- Moisture Sensitive
- Stability
- Stable under recommended storage conditions., Stable Under Recommended Storage C
- InChI
- InChI=1S/C6H15NO.ClH/c1-3-7(4-2)5-6-8;/h8H,3-6H2,1-2H3;1H
- InChIKey
- DBQUKJMNGUJRFI-UHFFFAOYSA-N
- SMILES
- N(CC)(CC)CCO.Cl
- CAS DataBase Reference
- 14426 · 14426-20-1(CAS DataBase Reference)
- FDA UNII
- 4 W7N0AA8F1 · 4W7N0AA8F1
- EPA Substance Registry System
- 2 · Ethanol, 2-(diethylamino)-, hydrochloride (14426-20-1)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- rtecs
- KK5553400
- Toxicity
- mouse,LD50,intraperitoneal,1162mg/kg (1162mg/kg),Archiv der Pharmazie und Berichte der Deutschen Pharmazeutischen Gesellschaft. Vol. 290, Pg. 131, 1957.
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 26-37/39
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects.
Uses & manufacturing
General Manufacturing InformationEthanol, 2-(diethylamino)-, hydrochloride (1:1): ACTIVE
Applications
Uses2-Diethylaminoethanol Hydrochloride (cas# 14426-20-1) is a compound useful in organic synthesis.
Suppliers
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Compound notes
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