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N-Acetylethanolamine (~90%)

CAT: 0572-TRC-A284830-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A284830-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
142-26-7
Synonyms
N-(2-Hydroxyethyl)acetamide; 2-Acetamidoethanol; 2-Acetylaminoethanol; 2-N-Acetylaminoethanol; Acetamide MEA; Acetylcolamine; Incromectant AMEA 100; Incromectant AMEA 70; Mackamide AME 100; N-(β-Hydroxyethyl)acetamide; N-Acetyl-2-aminoethanol; N-Ethanolacetamide; NSC 5999; Schercomid AME 70; β-Hydroxyethylacetamide;
Hazard Statement
No Data Available
Smiles
CC(=O)NCCO
Molecular Formula
C4 H9 N O2
Molecular Weight
103.12
InChI
InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
Additionnal Information
IUPAC name: N-(2-hydroxyethyl)acetamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Acetylethanolamine

N-acetylethanolamine is a member of the class of ethanolamines that is 2-aminoethanol in which one of the hydrogens of the amino group is replaced by an acetyl group. It has a role as a metabolite. It is a member of acetamides, a member of ethanolamines and a monocarboxylic acid amide.

CAS Number142-26-7
PubChem CID8880
IUPAC NameN-(2-hydroxyethyl)acetamide
Molecular FormulaC4H9NO2
Molecular Weight103.12
XLogP-1.1
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count7
Formal Charge0
Complexity62
SMILES
CC(=O)NCCO
InChI
InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
InChIKey
PVCJKHHOXFKFRP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acetylethanolamine
CAS: 142-26-7
CID: 8880
Formula: C4H9NO2
MW: 103.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight103.12
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass103.063328530
Monoisotopic Mass103.063328530
Topological Polar Surface Area49.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity62.7
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

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