| Identification | Back Directory | [Name]
4'-METHOXY-BIPHENYL-4-YLAMINE | [CAS]
1137-77-5 | [Synonyms]
AKOS BAR-0140
4-Amino-4'-methoxybiphenyl
4-(4-Methoxyphenyl)aniline
4'-Methoxy-4-biphenylamine
4'-Methoxy-biphenyl-4-aMine
4'-METHOXY-BIPHENYL-4-YLAMINE
4'-METHOXY[1,1'-BIPHENYL]-4-AMINE
1,1'-Biphenyl]-4-amine, 4'-methoxy-
4-(4-Methoxyphenyl)aniline hydrochloride
4'-METHOXY-BIPHENYL-4-YLAMINE HYDROCHLORIDE
(4'-methoxybiphenyl-4-yl)amine(SALTDATA: HCl)
4'-METHOXY[1,1'-BIPHENYL]-4-AMINE HYDROCHLORIDE
4'-Methoxy-[1,1'-biphenyl]-4-amine, 4-(4-Methoxyphenyl)aniline, 4-(4-Aminophenyl)anisole | [Molecular Formula]
C13H13NO | [MDL Number]
MFCD00047858 | [MOL File]
1137-77-5.mol | [Molecular Weight]
199.25 |
| Chemical Properties | Back Directory | [Melting point ]
146.5-147 °C | [Boiling point ]
347.1±25.0 °C(Predicted) | [density ]
1.100±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [form ]
solid | [pka]
4.22±0.10(Predicted) | [Appearance]
Light yellow to brown Solid | [InChI]
1S/C13H13NO/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9H,14H2,1H3 | [InChIKey]
WGURSKWDHNBQAD-UHFFFAOYSA-N | [SMILES]
COc1ccc(cc1)-c2ccc(N)cc2 |
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