O-(Triphenylmethyl)hydroxylamine

C₁₉H₁₇NOCAS 31938-11-1275.35 g/mol

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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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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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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

Tritylamine5824-40-843 % similar Tetraphenylmethane630-76-243 % similar (S)-Glycidyl trityl ether129940-50-740 % similar 1,1′-(Dimethoxymethylene)bis[benzene]2235-01-040 % similar (R)-Glycidyl trityl ether65291-30-740 % similar Cumene hydroperoxide80-15-939 % similar 1-Phenyl-cyclopropylamine41049-53-038 % similar Cumylamine585-32-038 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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