CAS No 57645-91-7 , 4-amino-N-(1-benzylpiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide

Name: 4-amino-N-(1-benzylpiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide
Synonyms: EINECS 260-874-6; 57645-91-7;Clebopride hydrogen malate;4-amino-N-(1-benzylpiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide;2,
4-dihydroxy-4-oxobutanoate; 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide malate; C20H24ClN3O2;
CAS Registry Number:57645-91-7
Melting Point: 507.964
Flash Point: 265.1°C
Boiling Point: 514.7°C at 760 mmHg
Density: g/cm3
Safety Statements: Poison by subcutaneous, intramuscular, intravenous and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl− and NOx.
Flash Point: 265.1°C
EINECS: 260-874-6
Molecular Weight: 507.9639
InchiKey: NYNKCGWJPNZJMI-UHFFFAOYSA-N
InChI: InChI=1S/C20H24ClN3O2.C4H6O5/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-
15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;5-2(4(8)9)1-3(6)7/h2-6,11-12,15H,
7-10,13,22H2,1H3,(H,23,25);2,5H,1H2,(H,6,7)(H,8,9)
Molecular Formula: C₂₄H₃₀ClN₃O₇
Molecular Structure:

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