N-tert-Butylhydroxylamine hydrochloride
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
57497-39-9SMILES
CC(C)(C)NO.ClInChIKey
DCSATTBHEMKGIP-UHFFFAOYSA-NInChI
InChI=1S/C4H11NO.ClH/c1-4(2,3)5-6;/h5-6H,1-3H3;1HWeigh it out
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
tert-Butylhydrazine hydrochloride7400-27-343 % similar
N-tert-Butylglycine hydrochloride6939-23-736 % similar
N-Methylhydroxylamine hydrochloride4229-44-135 % similar
N,2-Dimethyl-2-propanamine14610-37-830 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds