chempirical

(p-Benzyloxyphenyl)hydrazine hydrochloride

C13H15ClN2OCAS 52068-30-1250.73 g/mol

Open in Covalent MOL file
HClH2NHNO
EtherPrimary amineSecondary amine

Properties

Molecular formula
C13H15ClN2O
Molar mass
250.73 g/mol
Exact mass
250.0873 Da
Melting point
185–189 °C
logP
2.97Crippen estimate
Polar surface area
47.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4

Identifiers

CAS number
52068-30-1
SMILES
Cl.NNc1ccc(OCc2ccccc2)cc1
InChIKey
OVNUPJXMCMTQCN-UHFFFAOYSA-N
InChI
InChI=1S/C13H14N2O.ClH/c14-15-12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11;/h1-9,15H,10,14H2;1H

Weigh it out

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

Names and synonyms

6 names
  • Hydrazine, [4-(phenylmethoxy)phenyl]-, hydrochloride (1:1)
  • Hydrazine, [4-(phenylmethoxy)phenyl]-, monohydrochloride
  • Hydrazine, [p-(benzyloxy)phenyl]-, hydrochloride
  • (4-Phenylmethoxyphenyl)hydrazine hydrochloride
  • (4-Benzyloxyphenyl)hydrazine hydrochloride
  • (4-Benzyloxyphenyl)hydrazine hydrochloride salt

Work with (p-Benzyloxyphenyl)hydrazine 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

4-(Phenylmethoxy)aniline hydrochloride51388-20-667 % similar Hydroquinone dibenzyl ether621-91-062 % similar 4-Benzyloxyaniline6373-46-258 % similar Phenylhydrazine hydrochloride59-88-153 % similar Monobenzone103-16-251 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-551 % similar 1-(Benzyloxy)-4-bromobenzene6793-92-651 % similar 4-Benzyloxybenzhydrazide128958-65-651 % similar

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

Same formula

Variamine blue3566-44-7 α-[2-(4-Chlorophenyl)ethyl]-1H-imidazole-1-ethanol67085-11-4

Elsewhere

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