CAS: 1484-26-0

Nombre: 3-benzyloxyphenylamine

IUPAC: 3-phenylmethoxyaniline

SMILES: Nc1cccc(OCc2ccccc2)c1

Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N

Fórmula molecular: C13H13NO

Masa molecular: 199.25

InChIKey: IGPFOKFDBICQMC-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2

PubChem CID: 92892 →

Sinónimos

3-Benzyloxyaniline3-(benzyloxy)anilineBenzenamine, 3-(phenylmethoxy)-3-(benzyloxy)benzenamineAniline, m-(benzyloxy)-UNII-IAB1VDA9723-Aminophenyl benzyl etherEINECS 216-056-6M-(BENZYLOXY)ANILINEIAB1VDA972AI3-525703-(BENZYLOXY)PHENYLAMINEDTXSID9022156M-AMINOPHENYL BENZYL ETHERRefChem:93075DTXCID302156216-056-6IGPFOKFDBICQMC-UHFFFAOYSA-N1484-26-03-phenylmethoxyanilineMFCD000077843-(phenylmethoxy)phenylamineCHEMBL16426803-[(phenylmethyl)oxy]aniline3-benyloxyanilinem-benzyloxy-anilineO1D3-benzyloxy aniline3-benzyloxyphenylamine3-Benzyloxy-phenylamine

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