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CAS No 71-81-8 , Benzenepropanaminium, g-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenyl-, iodide (1:1)

  • Name: Benzenepropanaminium, g-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenyl-, iodide (1:1)
  • Synonyms: Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-,iodide (8CI); Dipramide;(3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammoniumiodide (6CI,7CI); R 79; 5579 MD;Priamide; Benzenepropanaminium, g-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenyl-, iodide (9CI);Dipramid; Tyrimide;2,2-Diphenyl-4-diisopropylaminobutyramide methiodide; Sanulcin; Darbid; Marygin-M; Isopropamide iodide; Isamid; Piaccamide;Benzenepropanaminium, g-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenyl-, iodide (1:1); SKF 4740; Priazimide;
  • CAS Registry Number:
  • Safety Statements: Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of I− and NOx.
  • Hazard Symbols: Xi
  • EINECS: 200-766-8
  • Molecular Weight: 480.48
  • InChI: InChI=1/C23H33N2O.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;/h6-15,18-19H,16-17H2,1-5H3,(H2,24,26);1H
  • Risk Statements: 36/37/38
  • Molecular Formula: C23H33 N2 O . I
  • Molecular Structure:CAS No:71-81-8 Benzenepropanaminium, g-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenyl-, iodide (1:1)

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References of Benzenepropanaminium, g-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenyl-, iodide (1:1)
Title: Isopropamide Iodide
CAS Registry Number: 71-81-8
CAS Name: g-(Aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenylbenzenepropanaminium iodide
Synonyms: (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide; 2,2-diphenyl-4-diisopropylaminobutyramide methiodide
Manufacturers' Codes: R-79
Trademarks: Darbid (SK & F); Priamide (Janssen); Tyrimide
Molecular Formula: C23H33IN2O
Molecular Weight: 480.43
Percent Composition: C 57.50%, H 6.92%, I 26.41%, N 5.83%, O 3.33%
Literature References: Anticholinergic. Prepn: P. Janssen et al., Arch. Int. Pharmacodyn. 103, 82 (1955); M. E. Speeter, US 2823233 (1958 to Bristol). Crystal and molecular structure: N. Datta et al., J. Chem. Soc. Perkin Trans. 2 1977, 781. Comprehensive description: R. S. Santoro et al., Anal. Profiles Drug Subs. 2, 315-338 (1973); A. Post, R. S. Santoro, ibid. 12, 721-732 (1983).
Properties: Crystals or amorphous powder, mp 198-201° (dec) (Janssen); also reported as mp 189.0-191.5° (Santoro). Sensitive to light. Freely sol in boiling water, in methanol, ethanol, chloroform. Practically insol in ether.
Melting point: mp 198-201° (dec) (Janssen); mp 189.0-191.5° (Santoro)
 
Derivative Type: Free base
Molecular Formula: C22H30N2O
Molecular Weight: 338.49
Percent Composition: C 78.06%, H 8.93%, N 8.28%, O 4.73%
Properties: mp 84-86°.
Melting point: mp 84-86°
 
NOTE: Ingredient of Stelabid (SK & F) (also contg trifluoperazine, q.v.).
Therap-Cat: Antispasmodic.
Therap-Cat-Vet: Antiemetic; antidiarrheal.
Keywords: Antimuscarinic; Antispasmodic.