chempirical

O-Allylhydroxylamine hydrochloride

C3H8ClNOCAS 38945-21-0109.55 g/mol

Open in Covalent MOL file
ONH2HCl
AlkenePrimary amine

Properties

Molecular formula
C3H8ClNO
Molar mass
109.55 g/mol
Exact mass
109.0294 Da
Melting point
172 °C (decomposes)
logP
0.48Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
38945-21-0
SMILES
C=CCON.Cl
InChIKey
XIQUJVRFXPBMHS-UHFFFAOYSA-N
InChI
InChI=1S/C3H7NO.ClH/c1-2-3-5-4;/h2H,1,3-4H2;1H

Weigh it out

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

Names and synonyms

4 names
  • Hydroxylamine, O-2-propenyl-, hydrochloride
  • (Allyloxy)amine hydrochloride
  • O-2-Propenylhydroxylamine hydrochloride
  • 3-(Aminooxy)prop-1-ene hydrochloride

Work with O-Allylhydroxylamine 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

Similar compounds

2-Propenylamine hydrochloride10017-11-550 % similar Poly(allylamine hydrochloride)71550-12-450 % similar Allyl ether557-40-443 % similar Silicic acid (H4sio4) tetra-2-propen-1-yl ester1067-43-238 % similar Tetrakis(allyloxy)ethane16646-44-938 % similar Boric acid (H3bo3) tri-2-propen-1-yl ester1693-71-638 % similar O-Ethylhydroxylamine hydrochloride3332-29-438 % similar Allyl vinyl ether3917-15-538 % similar

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

Same formula

Methyl acetimidate hydrochloride14777-27-6 3-Hydroxyazetidine hydrochloride18621-18-6 Aminoacetone hydrochloride7737-17-9

Elsewhere

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