chempirical

O-(Triphenylmethyl)hydroxylamine

C19H17NOCAS 31938-11-1275.35 g/mol

Open in Covalent MOL file
H2NO
Primary amine

Properties

Molecular formula
C19H17NO
Molar mass
275.35 g/mol
Exact mass
275.1310 Da
Melting point
83–88 °C
logP
3.87Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Identifiers

CAS number
31938-11-1
SMILES
NOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
NZFHJBSDSXDUAO-UHFFFAOYSA-N
InChI
InChI=1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2

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

Names and synonyms

5 names
  • Hydroxylamine, O-(triphenylmethyl)-
  • (Trityloxy)amine
  • O-Tritylhydroxylamine
  • (Triphenylmethoxy)amine
  • [[Triphenylmethyl]oxy]amine

Work with O-(Triphenylmethyl)hydroxylamine

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

Tetraphenylmethane630-76-243 % similar (2S)-2-[(Triphenylmethoxy)methyl]oxirane129940-50-740 % similar 1,1′-(Dimethoxymethylene)bis[benzene]2235-01-040 % similar (2R)-2-[(Triphenylmethoxy)methyl]oxirane65291-30-740 % similar Cumene hydroperoxide80-15-939 % similar Cumylamine585-32-038 % similar Trimethyl orthobenzoate707-07-338 % similar Dicumyl peroxide80-43-338 % similar

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

Elsewhere

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