| Identification | Back Directory | [Name]
2-[(4-METHOXYBENZYL)AMINO]PHENOL | [CAS]
728000-06-4 | [Synonyms]
2-[(4-METHOXYBENZYL)AMINO]PHENOL
2-[(4-methoxyphenyl)methylamino]phenol
phenol, 2-[[(4-methoxyphenyl)methyl]amino]- | [Molecular Formula]
C14H15NO2 | [MDL Number]
MFCD02131303 | [MOL File]
728000-06-4.mol | [Molecular Weight]
229.27 |
| Chemical Properties | Back Directory | [Melting point ]
121 °C(Solv: methanol (67-56-1)) | [Boiling point ]
383.0±27.0 °C(Predicted) | [density ]
1.193±0.06 g/cm3(Predicted) | [pka]
10.37±0.35(Predicted) | [InChI]
InChI=1S/C14H15NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h2-9,15-16H,10H2,1H3 | [InChIKey]
DZLVSZGODZJYTE-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=CC=C1NCC1=CC=C(OC)C=C1 |
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