O-Allylhydroxylamine hydrochloride

C3H8ClNOCAS 38945-21-0109.55 g/mol

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 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
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

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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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere