C1=CC=C(C=C1)COC2=CC=CC(=C2)N
CAS: 1484-26-0
Name: 3-phenylmethoxyaniline
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N
Molecular formula: C13H13NO
Molecular weight: 199.25
InChIKey: IGPFOKFDBICQMC-UHFFFAOYSA-N
PubChem CID: 92892

Synonyms

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
Involved in 86 reactions