Phenylhydroxylamine

C6H7NOCAS 100-65-2109.13 g/mol

Open in Covalent MOL file
HOHN
Secondary amine

Properties

Molecular formula
C6H7NO
Molar mass
109.13 g/mol
Exact mass
109.0528 Da
Melting point
82 °C
Water solubility
soluble
logP
1.49Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)

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

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number
100-65-2
SMILES
ONc1ccccc1
InChIKey
CKRZKMFTZCFYGB-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H

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Names and synonyms

10 names
  • Benzenamine, N-hydroxy-
  • Hydroxylamine, N-phenyl-
  • Hydroxylamine, β-phenyl-
  • N-Hydroxybenzenamine
  • N-Phenylhydroxylamine
  • β-Phenylhydroxylamine
  • Phenylhydroxyamine
  • N-Hydroxyaniline
  • Hydroxyaminobenzene
  • NSC 223099

Reactions

Work with Phenylhydroxylamine

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

Diphenylamine122-39-450 % similar Hydrazobenzene122-66-750 % similar N,N′-Diphenyl-p-phenylenediamine74-31-747 % similar Phenylhydrazine100-63-045 % similar N-Methylaniline100-61-843 % similar N,N'-Diphenylethylenediamine150-61-843 % similar Diphenylamine hydrochloride537-67-743 % similar 4-Hydroxydiphenylamine122-37-242 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Hydroxy-3-methylpyridine1003-56-1 4-Methylpyridine N-oxide1003-67-4 2-Hydroxy-5-methylpyridine1003-68-5 3-Methylpyridine N-oxide1003-73-2 3-Pyridinemethanol100-55-0 3-Acetylpyrrole1072-82-8 2-Acetylpyrrole1072-83-9 3-Hydroxy-4-methylpyridine1121-19-3

Elsewhere

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