Ethylenediamine hydrochloride

C2H9ClN2CAS 18299-54-296.56 g/mol

Open in Covalent MOL file
HClH2NNH2
Primary amine

Properties

Molecular formula
C2H9ClN2
Molar mass
96.56 g/mol
Exact mass
96.0454 Da
Melting point
143 °C
logP
-0.67Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
18299-54-2
SMILES
Cl.NCCN
InChIKey
HCFPRFJJTHMING-UHFFFAOYSA-N
InChI
InChI=1S/C2H8N2.ClH/c3-1-2-4;/h1-4H2;1H

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

Names and synonyms

4 names
  • 1,2-Ethanediamine, hydrochloride (1:1)
  • Ethylenediamine, monohydrochloride
  • 1,2-Ethanediamine, monohydrochloride
  • Ethylenediamine monohydrochloride

Work with Ethylenediamine hydrochloride

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.

Ethylenediamine monohydrate6780-13-8Hydrate Ethylenediamine107-15-3Free base Ethylenediamine dihydroiodide5700-49-2Salt Ethylenediamine hydrochloride333-18-6Salt Lithium acetylide-ethylenediamine complex6867-30-7Salt

Similar compounds

1,3-Diaminopropane dihydrochloride10517-44-967 % similar Putrescine dihydrochloride333-93-767 % similar 1,5-Diaminopentane dihydrochloride1476-39-762 % similar Hexanediamine dihydrochloride6055-52-362 % similar Cysteamine hydrochloride156-57-053 % similar Ethanolamine hydrochloride2002-24-653 % similar Selenocystamine dihydrochloride3542-13-053 % similar β-Fluoroethylamine hydrochloride460-08-253 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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