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85592-80-9

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85592-80-9 Structure

85592-80-9 Structure
IdentificationBack Directory
[Name]

2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE
[CAS]

85592-80-9
[Synonyms]

AKOS B029177
AKOS BBB/058
2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE
[Molecular Formula]

C15H16N2O
[MDL Number]

MFCD00115985
[MOL File]

85592-80-9.mol
[Molecular Weight]

240.3
Chemical PropertiesBack Directory
[Melting point ]

107-110oC
[Boiling point ]

453.5±38.0 °C(Predicted)
[density ]

1.144±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Methanol (Sparingly)
[form ]

Solid
[pka]

13.76±0.46(Predicted)
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

2-?Amino-?N-?(1-?phenyl-?ethyl)?-?benzamide is a reagent used in the synthesis of potent inhibitors of class III histone/protein deacetylases. As well, used to prepare agents promoting anticonvulsant activity.
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE(85592-80-9)1HNMR
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