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2,2',2"-Nitrilotriethanol hydrochloride

CAT: 0286-N05830-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-N05830-01Size:100 g
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CAS Number
637-39-8
Synonyms
Triethanolamine hydrochloride; Triethylolamine hydrochloride; Trihydroxytriethylamine hydrochloride
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00012596
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Triethanolamine hydrochloride

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.

CAS Number637-39-8
PubChem CID101814
IUPAC Name2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride
Molecular FormulaC6H16ClNO3
Molecular Weight185.65
Topological Polar Surface Area63.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count11
Formal Charge0
Complexity55
SMILES
C(CO)N(CCO)CCO.Cl
InChI
InChI=1S/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H
InChIKey
HHLJUSLZGFYWKW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triethanolamine hydrochloride
CAS: 637-39-8
CID: 101814
Formula: C6H16ClNO3
MW: 185.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.65
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass185.0818711
Monoisotopic Mass185.0818711
Topological Polar Surface Area63.9 Ų
Heavy Atom Count11
Formal Charge0
Complexity55.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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