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ChemicalBook--->CAS DataBase List--->358789-72-7

358789-72-7

358789-72-7 Structure

358789-72-7 Structure
IdentificationBack Directory
[Name]

(4-[(1-METHYLPIPERIDIN-4-YL)OXY]PHENYL)AMINE
[CAS]

358789-72-7
[Synonyms]

AKOS DM0067
AKOS B021962
CHEMBRDG-BB 4010410
ART-CHEM-BB B021962
TIMTEC-BB SBB014051
4-[(1-Methyl-4-piperidyl)oxy]aniline
4-[(1-Methyl-4-piperidinyl)oxy]aniline
4-[(1-METHYLPIPERIDIN-4-YL)OXY]ANILINE
4-(1-methylpiperidin-4-yloxy)benzenamine
4-[(1-METHYL-4-PIPERIDINYL)OXY]PHENYLAMINE
(4-[(1-METHYLPIPERIDIN-4-YL)OXY]PHENYL)AMINE
Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]-
4-[(1-methylpiperidin-4-yl)oxy]aniline(SALTDATA: FREE)
[Molecular Formula]

C12H18N2O
[MDL Number]

MFCD04970985
[MOL File]

358789-72-7.mol
[Molecular Weight]

206.28
Chemical PropertiesBack Directory
[Melting point ]

74-76 °C
[Boiling point ]

337.6±32.0 °C(Predicted)
[density ]

1.089±0.06 g/cm3(Predicted)
[storage temp. ]

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

solid
[pka]

8.52±0.10(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

4-((1-Methylpiperidin-4-yl)oxy)aniline is used in preparation of Phenylacetamides as inhibitors of ROCK.
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