85592-80-9

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85592-80-9 Structure

Identification	Back 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 Properties	Back Directory
[Melting point ] 107-110oC
[storage temp. ] 2-8°C
[solubility ] DMSO (Slightly), Methanol (Sparingly)
[form ] Solid
[color ] White

Safety Data	Back Directory
[Symbol(GHS) ] 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 Information	Back 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 Detail	Back Directory
[Spectrum Detail] 2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE(85592-80-9)¹HNMR

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