N-tert-Butylhydroxylamine hydrochloride

C4H12ClNOCAS 57497-39-9125.60 g/mol

NHOHHCl
Secondary amine

Properties

Molecular formula
C4H12ClNO
Molar mass
125.60 g/mol
Exact mass
125.0607 Da
Melting point
178 °C
logP
1.19Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
57497-39-9
SMILES
CC(C)(C)NO.Cl
InChIKey
DCSATTBHEMKGIP-UHFFFAOYSA-N
InChI
InChI=1S/C4H11NO.ClH/c1-4(2,3)5-6;/h5-6H,1-3H3;1H

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

Names and synonyms

5 names
  • 2-Propanamine, N-hydroxy-2-methyl-, hydrochloride (1:1)
  • 2-Propanamine, N-hydroxy-2-methyl-, hydrochloride
  • Hydroxylamine, N-tert-butyl-, hydrochloride
  • tert-Butylhydroxylamine hydrochloride
  • N-Hydroxy-2-methyl-2-propanamine hydrochloride

Work with N-tert-Butylhydroxylamine hydrochloride

Similar compounds

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

Same formula

Elsewhere