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CAS No 51-12-7 , N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide

  • Name: N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide
  • Synonyms: N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide; Niamid; Novazid; Nialamid;Psicodisten; Niazin; Niaquitil; Nuredal; Niamidal; Mygal;
  • CAS Registry Number:
  • Transport: 3249
  • Melting Point: 152-154 °C(lit.)
  • Flash Point: 279.2°C
  • Boiling Point: 538.1°Cat760mmHg
  • Density: 1.203g/cm3
  • Refractive index: 1.589
  • Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. Mutation data reported. Experimental reproductive effects. An antidepressant. When heated to decomposition it emits toxic fumes of NOx.
  • Hazard Symbols: Toxic in overdose.
  • Flash Point: 279.2°C
  • EINECS: 200-079-3
  • Molecular Weight: 298.33972
  • InchiKey: NOIIUHRQUVNIDD-UHFFFAOYSA-N
  • InChI: InChI=1S/C16H18N4O2/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-
    9-17-10-7-14/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22)
  • Risk Statements: 20/21/22-36/37/38-40
  • Molecular Formula: C16H18N4O2
  • Molecular Structure:CAS No:51-12-7 N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide

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1/1
References of N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide
Title: Nialamide
CAS Registry Number: 51-12-7
CAS Name: 4-Pyridinecarboxylic acid 2-[3-oxo-3-[(phenylmethyl)amino]propyl]hydrazide
Synonyms: 1-[2-(benzylcarbamoyl)ethyl]-2-isonicotinoylhydrazide; N-[2-(benzylcarbamyl)ethylamino]isonicotinamide; N-benzyl-b-(isonicotinoylhydrazino)propionamide; N-isonicotinoyl-N￠-[b-(N-benzylcarboxamido)ethyl]hydrazide; isonicotinic acid 2-[2-(benzylcarbamoyl)ethyl]hydrazide
Trademarks: Espril; Niamid (Pfizer); Niamidal; Niaquitil; Nuredal; Nyazin
Molecular Formula: C16H18N4O2
Molecular Weight: 298.34
Percent Composition: C 64.41%, H 6.08%, N 18.78%, O 10.73%
Literature References: Monoamine oxidase (MAO) inhibitor. Prepn: Bloom, Carnahan, US 2894972; US 3040061 (1959, 1962 both to Pfizer). Toxicology study: C. S. Delahunt, J. M. Pepin, Toxicol. Appl. Pharmacol. 1, 524 (1959).
Properties: Slightly bitter crystals from ethyl acetate, mp 151.1-152.1°. Sparingly sol in water; freely sol in acidic solvents. LD50 in mice, rats (mg/kg): 1000, 1700 orally; 742, 760 i.p. (Delahunt).
Melting point: mp 151.1-152.1°
Toxicity data: LD50 in mice, rats (mg/kg): 1000, 1700 orally; 742, 760 i.p. (Delahunt)
Therap-Cat: Antidepressant.
Keywords: Antidepressant; Hydrazides/Hydrazines.