N-(2-Hydroxyethyl)acetamide

C4H9NO2CAS 142-26-7103.12 g/mol

Open in Covalent MOL file
ONHOH
Alcohol

Properties

Molecular formula
C4H9NO2
Molar mass
103.12 g/mol
Exact mass
103.0633 Da
Density
1.1079 g/mL (at 25 °C)
Melting point
63–65 °C
Boiling point
166–167 °C (at 8 Torr)
Flash point
176.6 °C
logP
-0.04Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 80 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
142-26-7
SMILES
CC(O)=NCCO
InChIKey
PVCJKHHOXFKFRP-UHFFFAOYSA-N
InChI
InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

17 names · show all
  • Acetamide, N-(2-hydroxyethyl)-
  • N-Acetylethanolamine
  • β-Hydroxyethylacetamide
  • Acetylcolamine
  • N-(β-Hydroxyethyl)acetamide
  • 2-Acetamidoethanol
  • N-Ethanolacetamide
  • 2-Acetylaminoethanol
  • N-Acetyl-2-aminoethanol
  • Schercomid AME 70
  • 2-N-Acetylaminoethanol
  • Acetamide MEA
  • Incromectant AMEA 100
  • Incromectant AMEA 70
  • NSC 5999
  • Mackamide AME 100
  • Acetylethanolamine

Work with N-(2-Hydroxyethyl)acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N'-Diacetylethylenediamine871-78-370 % similar Hexamethylene bisacetamide3073-59-461 % similar N-(Hydroxymethyl)acetamide625-51-457 % similar N-(2-Chloroethyl)acetamide7355-58-056 % similar N-Acetyl-beta-alanine3025-95-450 % similar Ethylacetamide625-50-350 % similar 4-Acetamidobutyric acid3025-96-547 % similar N-(2-Phenylethyl)acetamide877-95-247 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl N-methylcarbamate105-40-8 Beta-aminoisobutyric acid10569-72-9 Ethyl N-hydroxyethanimidate10576-12-2 Dimethylglycine1118-68-9 2-Hydroxy-2-methylpropanamide13027-88-8 3-Aminoisobutyric acid144-90-1 (+)-α-Aminobutyric acid1492-24-6 D-Alpha-aminobutyric acid2623-91-8

Elsewhere

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