ChemicalBook--->CAS DataBase List--->5429-85-6

5429-85-6

5429-85-6 Structure

5429-85-6 Structure
IdentificationBack Directory
[Name]

N-PHENYL-9Z-OCTADECENAMIDE
[CAS]

5429-85-6
[Synonyms]

OA
oleanilide
oleoylanilide
OLEYL ANILIDE
OLEIC ACID ANILIDE
N-Phenyloleinamide
N-PHENYL-9Z-OCTADECENAMIDE
(Z)-N-phenyloctadec-9-enamide
(Z)-N-Phenyl-9-octadecenamide
(9Z)-N-Phenyl-9-octadecenamide
(z)-n-phenyl-9-octadeceneamide
(Z)-N-(Phenyl)-9-octadecenamide
9-Octadecenamide, N-phenyl-, (9Z)-
[EINECS(EC#)]

226-584-9
[Molecular Formula]

C24H39NO
[MDL Number]

MFCD01711188
[MOL File]

5429-85-6.mol
[Molecular Weight]

357.57
Chemical PropertiesBack Directory
[Melting point ]

41°C
[Boiling point ]

490.17°C (rough estimate)
[density ]

0.9837 (rough estimate)
[refractive index ]

1.6000 (estimate)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: The fatty amide resulting from the formal condensation of oleic acid and aniline.
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