ChemicalBook--->CAS DataBase List--->52481-41-1

52481-41-1

52481-41-1 Structure

52481-41-1 Structure
IdentificationBack Directory
[Name]

4-(2-MORPHOLIN-4-YLETHOXY)ANILINE
[CAS]

52481-41-1
[Synonyms]

AKOS B021958
AKOS BC-0122
ART-CHEM-BB B021958
TIMTEC-BB SBB009583
4-(2-Morpholinoethoxy)aniline
4-(2-Morpholinoethoxy)aniline>
4-(2-MORPHOLIN-4-YLETHOXY)ANILINE
4-[2-(4-MORPHOLINYL)ETHOXY]ANILINE
4-[2-(4-Aminophenoxy)ethyl]morpholine
1-[2-(4-Aminophenoxy)ethyl]morpholine
4-[(2-Morpholin-4-yl)ethoxy]aniline97%
4-(2-MORPHOLIN-4-YL-ETHOXY)-PHENYLAMINE
Benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
[Molecular Formula]

C12H18N2O2
[MDL Number]

MFCD04970981
[MOL File]

52481-41-1.mol
[Molecular Weight]

222.28
Chemical PropertiesBack Directory
[Melting point ]

53 °C
[Boiling point ]

150°C/0.005mmHg(lit.)
[density ]

1.129±0.06 g/cm3(Predicted)
[storage temp. ]

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

6.62±0.10(Predicted)
[Sensitive ]

Air Sensitive
[λmax]

308nm(CH3CN)(lit.)
[InChI]

InChI=1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2
[InChIKey]

ZHFFNLQQANCJEQ-UHFFFAOYSA-N
[SMILES]

C1(N)=CC=C(OCCN2CCOCC2)C=C1
[CAS DataBase Reference]

52481-41-1
Safety DataBack Directory
[Hazard Codes ]

C,Xi,Xn
[Risk Statements ]

20/21/22-34-41-22
[Safety Statements ]

22-26-36/37/39
[RIDADR ]

3261
[Hazard Note ]

Corrosive
[HazardClass ]

6.1
[HazardClass ]

IRRITANT
[HS Code ]

2922290090
Spectrum DetailBack Directory
[Spectrum Detail]

4-(2-MORPHOLIN-4-YLETHOXY)ANILINE(52481-41-1)1HNMR
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