Home > Name List By n > N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine

CAS No 33178-86-8 , N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine

  • Name: N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine
  • Synonyms: 33178-86-8; Alinidinum [INN-Latin]; 2-(N-Allyl-N-(2,6-dichlorophenyl)amino)-2-imidazoline;Alinidin; Alinidina [INN-Spanish]; ST-567;N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine;
  • CAS Registry Number:
  • Flash Point: 171.7°C
  • Boiling Point: 360.2°Cat760mmHg
  • Density: 1.3g/cm3
  • Refractive index: 1.611
  • Flash Point: 171.7°C
  • Molecular Weight: 270.15772
  • InchiKey: OXTYVEUAQHPPMV-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H13Cl2N3/c1-2-8-17(12-15-6-7-16-12)11-9(13)4-3-5-10(11)14/
    h2-5H,1,6-8H2,(H,15,16)
  • Molecular Formula: C12H13Cl2N3
  • Molecular Structure:CAS No:33178-86-8 N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine

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References of N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine
Title: Alinidine
CAS Registry Number: 33178-86-8
CAS Name: N-(2,6-Dichlorophenyl)-4,5-dihydro-N-2-propenyl-1H-imidazol-2-amine
Synonyms: 2-(N-allyl-2,6-dichloroanilino)-2-imidazoline; 2-[N-allyl-N-(2,6-dichlorophenyl)amino]-2-imidazoline
Manufacturers' Codes: ST-567
Molecular Formula: C12H13Cl2N3
Molecular Weight: 270.16
Percent Composition: C 53.35%, H 4.85%, Cl 26.25%, N 15.55%
Literature References: Specific bradycardic agent; analog of clonidine, q.v. Prepn: H. St?hle et al., DE 1958201; eidem, US 3708485 (1971, 1973 both to Boehringer, Ing.); eidem, J. Med. Chem. 23, 1217 (1980). Clinical pharmacology: D. W. G. Harron et al., J. Cardiovasc. Pharmacol. 4, 213 (1982). Mode of action study: J. S. Millar, E. M. Vaughan Williams, Lancet 1, 1291 (1981). HPLC determn in human plasma: U.-W. Wiegand et al., J. Chromatogr. 223, 238 (1981). Clinical pharmacokinetics: eidem, J. Cardiovasc. Pharmacol. 4, 59 (1982). Hemodynamic effects in angina or infarction: M. L. Simoons, P. G. Hugenholtz, Eur. Heart J. 5, 227 (1984). Review of pharmacology and potential therapeutic uses: D. W. G. Harron, R. G. Shanks, ibid. 6, 722-729 (1985).
Properties: Crystals, mp 130-131° (St?hle, 1973); also reported as mp 127-129° (St?hle, 1980). pKa 10.42.
Melting point: mp 130-131° (St?hle, 1973); mp 127-129° (St?hle, 1980)
pKa: pKa 10.42
 
Derivative Type: Hydrobromide
Molecular Formula: C12H14BrCl2N3
Molecular Weight: 351.07
Percent Composition: C 41.05%, H 4.02%, Br 22.76%, Cl 20.20%, N 11.97%
Properties: Crystals from methanol + water, mp 193-194°.
Melting point: mp 193-194°