O-tert-Butylhydroxylamine hydrochloride

C4H12ClNOCAS 39684-28-1125.60 g/mol

Open in Covalent MOL file
ONH2HCl
Primary amine

Properties

Molecular formula
C4H12ClNO
Molar mass
125.60 g/mol
Exact mass
125.0607 Da
logP
1.10Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)

Aggregated from 70 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P280, P370+P378

Identifiers

CAS number
39684-28-1
SMILES
CC(C)(C)ON.Cl
InChIKey
ZBDXGNXNXXPKJI-UHFFFAOYSA-N
InChI
InChI=1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H

Weigh it out

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

Names and synonyms

5 names
  • Hydroxylamine, O-(1,1-dimethylethyl)-, hydrochloride (1:1)
  • Hydroxylamine, O-(1,1-dimethylethyl)-, hydrochloride
  • tert-Butoxyamine hydrochloride
  • O-t-Butylhydroxylamine hydrochloride
  • 2-Aminooxy-2-methylpropane hydrochloride

Work with O-tert-Butylhydroxylamine 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-(Aminooxy)-2-methylpropionic acid hydrochloride89766-91-639 % similar O-Methylhydroxylamine hydrochloride593-56-635 % similar tert-Butyl hydroperoxide75-91-235 % similar Glycine tert-butyl ester hydrochloride27532-96-334 % similar tert-Butyl 2-amino-2-methylpropanoate hydrochloride84758-81-634 % similar Di-tert-butyl peroxide110-05-433 % similar tert-Butyl alaninate hydrochloride13404-22-332 % similar H-Beta-ala-otbu hcl58620-93-232 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-tert-Butylhydroxylamine hydrochloride57497-39-9

Elsewhere

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