Home > Name List By 1 > 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl] piperazine

CAS No 522-18-9 , 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]
piperazine

  • Name: 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]
    piperazine
  • Synonyms: Chlorbenzoxaminum; Clorbenzossamina; 522-18-9;Chlorbenzoxamine (INN); Clorbenzossamina [DCIT]; Clorbenzoxamina;1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]
    piperazine; Chlorbenzoxamine [INN];
  • CAS Registry Number:
  • Flash Point: 276.9°C
  • Boiling Point: 534.2°Cat760mmHg
  • Density: 1.144g/cm3
  • Refractive index: 1.594
  • Flash Point: 276.9°C
  • EINECS: 208-323-0
  • Molecular Weight: 435.00084
  • InchiKey: VEVSKUJZSMGTMM-UHFFFAOYSA-N
  • InChI: InChI=1S/C27H31ClN2O/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-
    31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28/h2-14,27H,15-21H2,1H3
  • Molecular Formula: C27H31ClN2O
  • Molecular Structure:CAS No:522-18-9 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]<br />piperazine

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References of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]
piperazine
Title: Chlorbenzoxamine
CAS Registry Number: 522-18-9
CAS Name: 1-[2-[(2-Chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine
Synonyms: 1-[2-(o-chloro-a-phenylbenzyloxy)ethyl]-4-o-methylbenzylpiperazine; 1-[2￠-(o-chlorobenzhydryloxy)ethyl]-4-(o-methylbenzyl)diethylenediamine; 1-(o-chlorobenzhydryloxyethyl)-4-(o-methylbenzyl)piperazine; chlorbenzoxyethamine; chlorobenzoxamine
Molecular Formula: C27H31ClN2O
Molecular Weight: 435.00
Percent Composition: C 74.55%, H 7.18%, Cl 8.15%, N 6.44%, O 3.68%
Literature References: Anticholinergic. Prepn: Morren et al., Ind. Chim. Belge 22, 409 (1957); Morren, GB 837986 (1960). Toxicity study: Levis et al., Arch. Int. Pharmacodyn. Ther. 118, 167 (1959).
Properties: bp0.01 234-236°; bp0.005 235°.
Boiling point: bp0.01 234-236°; bp0.005 235°
 
Derivative Type: Dihydrochloride
CAS Registry Number: 5576-62-5
Manufacturers' Codes: UCB-1474
Trademarks: Libratar (UCB); Gastomax (Brocchieri)
Molecular Formula: C27H31ClN2O.2HCl
Molecular Weight: 507.92
Percent Composition: C 63.85%, H 6.55%, Cl 20.94%, N 5.52%, O 3.15%
Properties: Bitter crystals, mp 197-200°. Freely sol in methanol; sol in ethanol, chloroform, acetic acid; slightly sol in water, acetone. Practically insol in acetonitrile, ether, benzene. LD50 in rats (mg/kg): 4000 s.c., 66 i.v.; in mice (mg/kg): 1400 orally (Levis).
Melting point: mp 197-200°
Toxicity data: LD50 in rats (mg/kg): 4000 s.c., 66 i.v.; in mice (mg/kg): 1400 orally (Levis)
 
Therap-Cat: Antispasmodic.
Keywords: Antispasmodic; Antimuscarinic.