N-tert-Butylhydroxylamine hydrochloride

C4H12ClNOCAS 57497-39-9125.60 g/mol

Open in Covalent MOL file
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

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

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

Weigh 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

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

tert-Butylhydrazine hydrochloride7400-27-343 % similar N-tert-Butylglycine hydrochloride6939-23-736 % similar N-Methylhydroxylamine hydrochloride4229-44-135 % similar O-Acetyl-N-tert-butylhydroxylamine hydrochloride851074-40-331 % similar N-Isopropylhydroxylamine hydrochloride50632-53-630 % similar N,2-Dimethyl-2-propanamine14610-37-830 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

O-tert-Butylhydroxylamine hydrochloride39684-28-1

Elsewhere

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