chempirical

Hydroxyethyl urea

C3H8N2O2CAS 2078-71-9104.11 g/mol

Open in Covalent MOL file
NH2ONHOH
Alcohol

Properties

Molecular formula
C3H8N2O2
Molar mass
104.11 g/mol
Exact mass
104.0586 Da
Melting point
94–95 °C
logP
-0.94Crippen estimate
Polar surface area
76.3 Ų
H-bond donors / acceptors
4 / 2
Rotatable bonds
2

Hazards

Not classified as hazardous under GHS by 144 ECHA notifiers. Aggregated from 144 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
2078-71-9
SMILES
N=C(O)NCCO
InChIKey
CLAHOZSYMRNIPY-UHFFFAOYSA-N
InChI
InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)

Weigh it out

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

Names and synonyms

11 names
  • (2-Hydroxyethyl)urea
  • Urea, N-(2-hydroxyethyl)-
  • Urea, (2-hydroxyethyl)-
  • N-(2-Hydroxyethyl)urea
  • Monoethylolurea
  • N-(β-Hydroxyethyl)urea
  • (β-Hydroxyethyl)urea
  • Monoethanolurea
  • 1-(2-Hydroxyethyl)urea
  • NSC 1127
  • Hydrovance

Work with Hydroxyethyl urea

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

Methylol urea1000-82-455 % similar Propylurea627-06-554 % similar Butylurea592-31-452 % similar N-Octadecylurea2158-08-950 % similar Isobutylurea592-17-646 % similar N1,N2-Bis(2-hydroxyethyl)ethanediamide1871-89-246 % similar Ethylurea625-52-546 % similar Biuret108-19-043 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methoxyacetic acid hydrazide20605-41-8 Formamidine acetate3473-63-0 L-Alpha,beta-Diaminopropionic acid4033-39-0 Ethyl carbazate4114-31-2 2,3-Diaminopropionic acid515-94-6

Elsewhere

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