4-Benzyloxyphenylhydrazine

HCID 561392CAS 51145-58-5

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Basic information

Standard SMILES: NNc1ccc(OCc2ccccc2)cc1
InChIKey: UFZKWTITXBRSPK-UHFFFAOYSA-N
Molecular formula: C13H14N2O
Average molar mass: 214.26 g/mol
Monoisotopic mass: 214.11061307

Names & identifiers

Preferred name: 4-Benzyloxyphenylhydrazine
IUPAC: (4-phenylmethoxyphenyl)hydrazine
English name: 4-Benzyloxyphenylhydrazine
Molecular formula: C13H14N2O
Molecular weight: 214.26

Names & synonyms

51145-58-54-BENZYLOXYPHENYLHYDRAZINE[4-(benzyloxy)phenyl]hydrazine(4-Benzyloxyphenyl)hydrazine(4-phenylmethoxyphenyl)hydrazine(4-(benzyloxy)phenyl)hydrazineMFCD019935924-(phenylmethoxy)phenylhydrazineHydrazine, [4-(phenylmethoxy)phenyl]-p-(benzyloxy)phenylhydrazine(4-Benzyloxy-phenyl)-hydrazine1-[4-(Benzyloxy)phenyl]hydrazine

Show more names

VITAS-BB TBB000092

p-benzyloxyphenylhydrazineOprea1_307414SCHEMBL1039654-(benzyloxy)-phenyl hydrazineDTXSID901295601[4-(Phenylmethoxy)phenyl]hydrazineSBB0126661-[4-(Benzyloxy)phenyl]hydrazine #

Database identifiers

CAS: 51145-58-5
PubChem CID: 561392
DTXSID: DTXSID901295601
Nikkaji: J60.169A

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 47.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 184

Physicochemical properties

Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H332-H335
Precautionary statements: 280 · P280-P310-P305+P351+P338

Safety & regulation

Safety data

Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H302-H315-H319-H332-H335
Precautionary statements: P280-P310-P305+P351+P338

Chemistry & industry

Applications

Uses(4-Phenylmethoxyphenyl)hydrazine is used as a reactant in the preparation of indolyl thiazole derivatives as xanthine oxidase inhibitors and antiinflammatory drugs.