ChemicalBook--->CAS DataBase List--->55905-53-8

55905-53-8

55905-53-8 Structure

55905-53-8 Structure
IdentificationBack Directory
[Name]

Clebopride
[CAS]

55905-53-8
[Synonyms]

Cleboril
CLEBOPRIDE
Anti-Secretory Agent
Clebopride USP/EP/BP
Clebopride (base and/or unspecified salts)
4-amino-5-chloro-2-methoxy-n-(1-benzyl-4-piperidyl)benzamide
4-Amino-N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxybenzamide
4-Amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide
4-Amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide
4-amino-5-chloro-2-methoxy-n-(1-(phenylmethyl)-4-piperidinyl)-benzamid
Benzamide, 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-
4-Amino-5-chloro-2-(methyloxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
[EINECS(EC#)]

259-885-9
[Molecular Formula]

C20H24ClN3O2
[MDL Number]

MFCD00865545
[MOL File]

55905-53-8.mol
[Molecular Weight]

373.88
Chemical PropertiesBack Directory
[Melting point ]

194-195°
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Anti-emetic.
[Definition]

ChEBI:4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide is a member of piperidines.
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