Ethylurea

C₃H₈N₂OCAS 9009-54-588.11 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃H₈N₂O
Molar mass: 88.11 g/mol
Exact mass: 88.0637 Da
logP: -0.33Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation66.7% of notifiers
H319 Causes serious eye irritation66.7% of notifiers
H335 May cause respiratory irritation66.7% of notifiers

Aggregated from 3 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+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

9009-54-5

SMILES

CCNC(=O)N

InChIKey

RYECOJGRJDOGPP-UHFFFAOYSA-N

InChI

InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)

Weigh it out

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

Work with Ethylurea

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Ethylurea625-52-5

Similar compounds

N1,N2-Diethylethanediamide615-84-950 % similar Hydroxyurea8029-68-338 % similar 4-Fluorobenzylurea76523-24-536 % similar H-D-Cit-oh13594-51-933 % similar Ethylthiourea625-53-633 % similar N-Acetylethylenediamine1001-53-231 % similar Nitrourea556-89-831 % similar N,N'-Diethylthiourea105-55-530 % similar

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

Same formula

Propiohydrazide5818-15-5 N,N-Dimethylurea598-94-7 Dimethylurea96-31-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook