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ChemicalBook--->CAS DataBase List--->105901-39-1

105901-39-1

105901-39-1 Structure

105901-39-1 Structure
IdentificationBack Directory
[Name]

2-(4-METHOXYPHENOXY)ANILINE
[CAS]

105901-39-1
[Synonyms]

AKOS DM0075
AKOS B021970
ART-CHEM-BB B021970
CHEMBRDG-BB 4010418
UKRORGSYN-BB BBV-108347
o-(p-Methoxyphenoxy)aniline
2-(4-METHOXYPHENOXY)ANILINE
2-(4-METHOXY-PHENOXY)-PHENYLAMINE
2-(4-methoxyphenoxy)aniline(SALTDATA: HCl)
[2-(4-methoxyphenoxy)phenyl]amine hydrochloride
[Molecular Formula]

C13H13NO2
[MDL Number]

MFCD04970991
[MOL File]

105901-39-1.mol
[Molecular Weight]

215.25
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DCM
[form ]

Solid
[color ]

Dark Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H315-H302-H335-H318
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

o-(p-Methoxyphenoxy)aniline is an intermediate in the synthesis of inhibitors against cyclooxygenases and leukotriene A4 hydrolase.
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