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Diethanolamine

CAT: 0572-TRC-D441900-5GSize: 5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-D441900-5GSize:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
111-42-2
Synonyms
2,2'-Iminobisethanol; Ethanol, 2,2'-iminodi- (8CI); 2,2'-Azanediyldiethanol; 2,2'-Dihydroxydiethylamine; 2,2'-Iminobis[ethanol]; 2,2'-Iminodi-1-ethanol; 2,2'-Iminodiethanol; 2-[(2-Hydroxyethyl)amino]ethanol; Bis(2-hydroxyethyl)amine; Bis(hydroxyethyl)amine; DEA; DEA 80; DEAO-LF; DEOA LF; Dabco DEOA-LF; Di(2-hydroxyethyl)amine; Di(β-hydroxyethyl)amine; Diethanolamine; Diethanolamine 80; Diolamine; Iminodiethanol; N,N-Bis(2-hydroxyethyl)amine; N,N-Di(2-hydroxyethyl)amine; N,N-Diethanolamine; NSC 4959; Niax DEOA-LF; Tegoamin DEOA 85
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
OCCNCCO
Molecular Formula
C4 H11 N O2
Molecular Weight
105.14
InChI
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Additionnal Information
IUPAC name: 2-(2-hydroxyethylamino)ethanol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Diethanolamine

Diethanolamine can cause cancer according to California Labor Code.

CAS Number111-42-2
PubChem CID8113
IUPAC Name2-(2-hydroxyethylamino)ethanol
Molecular FormulaC4H11NO2
Molecular Weight105.14
XLogP-1.4
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count7
Formal Charge0
Complexity28
SMILES
C(CO)NCCO
InChI
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
InChIKey
ZBCBWPMODOFKDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diethanolamine
CAS: 111-42-2
CID: 8113
Formula: C4H11NO2
MW: 105.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight105.14
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass105.078978594
Monoisotopic Mass105.078978594
Topological Polar Surface Area52.5 Ų
Heavy Atom Count7
Formal Charge0
Complexity28.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes