ChemicalBook--->CAS DataBase List--->58232-55-6

58232-55-6

58232-55-6 Structure

58232-55-6 Structure
IdentificationBack Directory
[Name]

2-(4-AMINO-PHENOXY)-ACETAMIDE
[CAS]

58232-55-6
[Synonyms]

RMA-4146
AKOS BC-1981
TIMTEC-BB SBB006760
2-(p-Aminophenoxy)acetamide
2-(4-aminophenoxy)ethanamide
2-(4-AMINO-PHENOXY)-ACETAMIDE
AcetaMide, 2-(4-aMinophenoxy)-
Acetamide, 2-(p-aminophenoxy)-
[Molecular Formula]

C8H10N2O2
[MDL Number]

MFCD01733414
[MOL File]

58232-55-6.mol
[Molecular Weight]

166.18
Chemical PropertiesBack Directory
[Melting point ]

127.5-128.5 °C(Solv: water (7732-18-5); ethyl acetate (141-78-6))
[Boiling point ]

431.5±25.0 °C(Predicted)
[density ]

1.249±0.06 g/cm3(Predicted)
[storage temp. ]

Store at Room Tem.
[pka]

15.55±0.40(Predicted)
Safety DataBack Directory
[Risk Statements ]

43
[Safety Statements ]

36/37
[HazardClass ]

IRRITANT
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