Azoethane

C4H10N2CAS 821-14-786.14 g/mol

Open in Covalent MOL file
NN
Azo

Properties

Molecular formula
C4H10N2
Molar mass
86.14 g/mol
Exact mass
86.0844 Da
logP
1.48Crippen estimate
Polar surface area
24.7 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P317, P318, P321, P330, P362+P364, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
821-14-7
SMILES
CCN=NCC
InChIKey
INTMMHZKGCDQGT-UHFFFAOYSA-N
InChI
InChI=1S/C4H10N2/c1-3-5-6-4-2/h3-4H2,1-2H3

Weigh it out

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Names and synonyms

11 names
  • Diethyldiazene
  • Azoaethan [german]
  • Azoaethan
  • Diazene, diethyl-
  • 1,2-Diethyldiazene
  • (E)-Azoethane
  • Diazene, 1,2-diethyl-
  • (E)-Diethyldiazene
  • AzoA currencythan
  • (Z)-Diethyl-diazene
  • (1E)-1,2-Diethyldiazene

Reactions

Work with Azoethane

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

Ethyl isocyanate109-90-033 % similar Ethyl isothiocyanate542-85-833 % similar Ethylformamide627-45-233 % similar Ethylacetamide625-50-330 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Piperazine110-85-0 (R)-3-Aminopyrrolidine116183-82-5 (-)-3-Aminopyrrolidine128345-57-3 1-Aminopyrrolidine16596-41-1 3-Aminopyrrolidine79286-79-6

Elsewhere

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