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Ethanaminium, N,N,N-triethyl-2-hydroxy-, chloride (1:1)

HCID 198804
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Basic information

CAS
152-22-7
Standard SMILES
CC[N+](CC)(CC)CCO.[Cl-]
InChIKey
HABNQJVSCNCEQV-UHFFFAOYSA-M
Molecular formula
C8H20ClNO
Average molar mass
181.7 g/mol
Monoisotopic mass
181.123342

Names & identifiers

Preferred name
Ethanaminium, N,N,N-triethyl-2-hydroxy-, chloride (1:1)
IUPAC
triethyl(2-hydroxyethyl)azanium chloride
English name
triethyl(2-hydroxyethyl)ammonium chloride
Molecular formula
C8H20ClNO
Molecular weight
181.7

Names & synonyms

152-22-7Triethylcholine chlorideEthanaminium, N,N,N-triethyl-2-hydroxy-, chloride (1:1)Ethanaminium, N,N,N-triethyl-2-hydroxy-, chlorideJ54PU8HR1SNSC-513123RefChem:921202N,N,N-triethyl-N-2-hydroxyethylammonium chloride205-802-6triethyl(2-hydroxyethyl)azanium chlorideTriethyl(2-hydroxyethyl)ammonium chloridetriethyl(2-hydroxyethyl)azanium;chloride
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EINECS 205-802-6UNII-J54PU8HR1SNSC 513123(2-Hydroxyethyl)triethylammonium chlorideN,N,N-Triethyl-2-hydroxyethanaminium chlorideAmmonium, (2-hydroxyethyl)triethyl-, chlorideSCHEMBL715477DTXSID20934393

Database identifiers

CAS
152-22-7
PubChem CID
198804
DTXSID
DTXSID20934393
UNII
J54PU8HR1S
EC Number
205-802-6

Properties

Computed structural properties

Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
11
Formal charge
0
Complexity
71.1

Physicochemical properties

CAS DataBase Reference
152 · 152-22-7
FDA UNII
54 PU8HR1S · J54PU8HR1S
HS Code
2923900090 · 2923900090

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

hs_code
2923900090

Chemistry & industry

Pharmacology

MeSH Pharmacological ClassificationDrugs that bind to but do not activate CHOLINERGIC RECEPTORS, thereby blocking the actions of ACETYLCHOLINE or cholinergic agonists.

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Compound notes

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