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43218-50-4

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43218-50-4 Structure

43218-50-4 Structure
IdentificationBack Directory
[Name]

8-(benzoylamino)- Octanoic acid
[CAS]

43218-50-4
[Synonyms]

8-Benzamidooctanoicacid
N-benzoyl-8-aminooctanoic acid
8-(benzoylamino)- Octanoic acid
Octanoic acid, 8-(benzoylamino)-
Piperazine,1-(3-chlorophenyl)-,hydrochloride(1:3)
[Molecular Formula]

C15H21NO3
[MDL Number]

MFCD30564180
[MOL File]

43218-50-4.mol
[Molecular Weight]

263.33
Chemical PropertiesBack Directory
[Melting point ]

87-88 °C
[Boiling point ]

501.6±33.0 °C(Predicted)
[density ]

1.097±0.06 g/cm3(Predicted)
[pka]

4.77±0.10(Predicted)
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