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CAS No 4846-91-7 , 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole

  • Name: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole
  • Synonyms: Fenoxazoline [INN]; 4846-91-7;phenoxazoline; Fenoxazoline (INN);2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole; 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole; Fenossazolina;
  • CAS Registry Number:
  • Flash Point: 192.7°C
  • Boiling Point: 395°Cat760mmHg
  • Density: 1.09g/cm3
  • Refractive index: 1.6
  • Flash Point: 192.7°C
  • EINECS: 225-437-6
  • Molecular Weight: 218.29482
  • InchiKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H18N2O/c1-10(2)11-5-3-4-6-12(11)16-9-13-14-7-8-15-13/h3-6,
    10H,7-9H2,1-2H3,(H,14,15)
  • Molecular Formula: C13H18N2O
  • Molecular Structure:CAS No:4846-91-7 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole

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4846-91-7 Fenoxazoline

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References of 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole
Title: Fenoxazoline
CAS Registry Number: 4846-91-7
CAS Name: 4,5-Dihydro-2-[[2-(1-methylethyl)phenoxy]methyl]-1H-imidazole
Synonyms: 2-[(o-cumenyloxy)methyl]-2-imidazoline; 2-(o-isopropylphenoxymethyl)-2-imidazoline; phenoxazoline
Molecular Formula: C13H18N2O
Molecular Weight: 218.29
Percent Composition: C 71.53%, H 8.31%, N 12.83%, O 7.33%
Literature References: Preparation: FR 1365971 (1964 to Lab. Dausse and Soc. BMC). Use as sympathomimetic agent: Giudicelli, US 3198703 (1965 to Lab. Dausse).
 
Derivative Type: Hydrochloride
CAS Registry Number: 21370-21-8
Trademarks: Aturgyl (Dausse); Snup (Karlspharma)
Molecular Formula: C13H18N2O.HCl
Molecular Weight: 254.76
Percent Composition: C 61.29%, H 7.52%, N 11.00%, O 6.28%, Cl 13.92%
Properties: Crystals, mp 174°. Sol in water, ethanol.
Melting point: mp 174°
 
Therap-Cat: Sympathomimetic.
Keywords: a-Adrenergic Agonist; Decongestant.