ChemicalBook--->CAS DataBase List--->31465-36-8

31465-36-8

31465-36-8 Structure

31465-36-8 Structure
IdentificationBack Directory
[Name]

4-(4-METHOXYPHENOXY)ANILINE
[CAS]

31465-36-8
[Synonyms]

AKOS 91179
AKOS B021930
CHEMBRDG-BB 4008768
ART-CHEM-BB B021930
SALOR-INT L300853-1EA
4-(4-METHOXYPHENOXY)ANILINE
4-(4-METHOXYPHENOXY)BENZENAMINE
4-(4-Methoxyphenoxy)aniline 98+%
Benzenamine, 4-(4-methoxyphenoxy)-
4-(4-methoxyphenoxy)aniline(SALTDATA: FREE)
JR-8692, 4-(4-Methoxyphenoxy)benzenamine, 97%
4-(4-Aminophenoxy)anisole, 4-Amino-4'-methoxydiphenyl ether
[EINECS(EC#)]

250-644-3
[Molecular Formula]

C13H13NO2
[MDL Number]

MFCD00044105
[MOL File]

31465-36-8.mol
[Molecular Weight]

215.25
Chemical PropertiesBack Directory
[Melting point ]

79 °C
[Boiling point ]

359.6±27.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

powder
[pka]

4.93±0.10(Predicted)
[color ]

Charcoal
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2921420090
Spectrum DetailBack Directory
[Spectrum Detail]

4-(4-METHOXYPHENOXY)ANILINE(31465-36-8)1HNMR
Hazard InformationBack Directory
[Synthesis]

p-(p-nitrophenoxy)anisole

6337-24-2

4-(4-METHOXYPHENOXY)ANILINE

31465-36-8

Step 2. Synthesis of 4-(4-methoxyphenoxy)aniline To a solution of 1-methoxy-4-(4-nitrophenoxy)benzene (12.0 g, 49 mmol) in ethyl acetate (EtOAc, 250 mL) was added 5% Pt/C catalyst (1.5 g). The resulting suspension was reacted by shaking under hydrogen atmosphere (50 psi) for 18 hours. Upon completion of the reaction, the reaction mixture was filtered through a diatomaceous earth (Celite) pad to remove the catalyst. The filtrate was concentrated under reduced pressure to give an oily product, which gradually solidified on standing (10.6 g, 100% yield). The product was characterized by 1H-NMR (CDCl3): δ 3.54 (broad single peak, 2H), 3.78 (single peak, 3H), 6.65 (double peak, J = 8.8 Hz, 2H), 6.79-6.92 (multiple peaks, 6H); EI-MS m/z 215 (M+).

[References]

[1] Patent: US2008/269265, 2008, A1. Location in patent: Page/Page column 14
[2] Patent: EP1449834, 2004, A2. Location in patent: Page 22
[3] Patent: EP1042305, 2005, B1. Location in patent: Page/Page column 27
[4] Patent: US2007/244120, 2007, A1. Location in patent: Page/Page column 17
[5] Patent: US2003/207914, 2003, A1. Location in patent: Page/Page column 8
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