Triethanolamine hydrochloride
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Triethanolamine hydrochloride
structure -
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CAS No:
637-39-8
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Formula:
C6H15NO3.ClH
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Chemical Name:
Triethanolamine hydrochloride
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Synonyms:
Ethanol,2,2′,2′′-nitrilotris-,hydrochloride (1:1);Ethanol,2,2′,2′′-nitrilotri-,hydrochloride;Ethanol,2,2′,2′′-nitrilotris-,hydrochloride;Triethanolamine hydrochloride;Triethanolammonium chloride;2-[Bis(2-hydroxyethyl)amino]ethanol hydrochloride;Tris(2-hydroxyethyl)amine hydrochloride;Triethanolamine hydrochloric acid salt;Tris(2-hydroxyethyl)ammonium chloride;24271-46-3
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CAS No:
Description
White/clear crystalline powder
Triethanolamine hydrochloride is the salt of triethanolamine. See the chemical datasheet for triethanolamine for more information.|Liquid
Triethanolamine hydrochloride is the salt of triethanolamine. See the chemical datasheet for triethanolamine for more information.|Triethanolamine hydrochloride is a hydrochloride obtained by combining triethanolamine with one equivalent of hydrogen chloride. It has a role as a surfactant. It contains a triethanolammonium.
Triethanolamine hydrochloride Basic Attributes
185.64900
185.08200
211-284-2
R297UJ9QDY
DTXSID1052321
2922132020
Characteristics
63.93000
-0.93270
Triethanolamine hydrochloride is the salt of triethanolamine. See the chemical datasheet for triethanolamine for more information.
177 °C
335.4ºC at 760 mmHg
185ºC
H2O: 1 M at 20 °C, clear, colorless
Store at RT.
No rapid reaction with air. No rapid reaction with water.
Alcohols and Polyols
Safety Information
NONH for all modes of transport
1
R36/37/38
S24/25
KL9346500
Xi
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
Not Classified
Triethanolamine hydrochloride Use and Manufacturing
Determination of tin and antimony, softeners, synthetic resins.
Dyes
Fabric, textile, and leather products not covered elsewhere
100,000 - 500,000 lb
Paper manufacturing|Ethanol, 2,2',2''-nitrilotris-, hydrochloride (1:1): ACTIVE|Ethanol, 2,2',2''-nitrilotris-, homopolymer, hydrochloride: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Cosmetics -> Viscosity controlling
Computed Properties
Molecular Weight:185.65
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:185.0818711
Monoisotopic Mass:185.0818711
Topological Polar Surface Area:63.9
Heavy Atom Count:11
Complexity:55.7
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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