(4-Phenoxyphenyl)hydrazine Hydrochloride

C₁₂H₁₃ClN₂OCAS 60481-02-9236.70 g/mol

Open in Covalent MOL file

Ether Primary amine Secondary amine

Properties

Molecular formula: C₁₂H₁₃ClN₂O
Molar mass: 236.70 g/mol
Exact mass: 236.0716 Da
logP: 3.19Crippen estimate
Polar surface area: 47.3 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 3

Hazards

Danger

H318 Causes serious eye damage92.9% of notifiers

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

Precautionary statements

P264+P265, P280, P305+P354+P338, P317

Identifiers

CAS number

60481-02-9

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NN.Cl

InChIKey

BFNBYPAMZTYWBT-UHFFFAOYSA-N

InChI

InChI=1S/C12H12N2O.ClH/c13-14-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11;/h1-9,14H,13H2;1H

Weigh it out

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

Names and synonyms

1 names

4-Phenoxyphenylhydrazine hydrochloride

Work with (4-Phenoxyphenyl)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

Phenylhydrazine hydrochloride59-88-164 % similar (p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-161 % similar (4-Methoxyphenyl)hydrazine hydrochloride19501-58-757 % similar 1,4-Diphenoxybenzene3061-36-754 % similar Phenylhydrazine100-63-052 % similar 4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-752 % similar Diphenyl ether101-84-850 % similar (4-Aminophenoxy)benzene139-59-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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