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CAS No 51-68-3 , 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate

  • Name: 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate
  • Synonyms: Cetrexin; Proseryl;Clophenoxate; Clopenoxin;2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate; Deanolestere; Clofenoxin; Licidril; Meclophenoxate; Cerebon;
  • CAS Registry Number:
  • Flash Point: 163°C
  • Boiling Point: 345.9°Cat760mmHg
  • Density: 1.178g/cm3
  • Refractive index: 1.52
  • Safety Statements: Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
  • Flash Point: 163°C
  • EINECS: 200-116-3
  • Molecular Weight: 257.71334
  • InchiKey: XZTYGFHCIAKPGJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H16ClNO3/c1-14(2)7-8-16-12(15)9-17-11-5-3-10(13)4-6-11/h3-
    6H,7-9H2,1-2H3
  • Molecular Formula: C12H16ClNO3
  • Molecular Structure:CAS No:51-68-3 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate

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51-68-3 2-dimethylaminoethyl 4-chlorophenoxyacetate

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References of 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate
Title: Meclofenoxate
CAS Registry Number: 51-68-3
CAS Name: (4-Chlorophenoxy)acetic acid 2-(dimethylamino)ethyl ester
Synonyms: dimethylaminoethyl p-chlorophenoxyacetate; centrophenoxine; meclofenoxane; acephen
Manufacturers' Codes: ANP-235
Trademarks: Analux (Polfa); Cetrexin (Leciva); Proseryl (Funai)
Molecular Formula: C12H16ClNO3
Molecular Weight: 257.71
Percent Composition: C 55.93%, H 6.26%, Cl 13.76%, N 5.44%, O 18.62%
Literature References: Prepn: Rumpf, Thuillier, FR M398 (1962 to Centre Nat'l. Recherche Sci.), C.A. 57, 16768e (1962); Thuillier et al., Compt. Rend. 249, 2081 (1959); Thuillier, Rumpf, Bull. Soc. Chim. Fr. 1960, 1786. Pharmacology: Petkov, C.A. 65, 20717g (1966); Liberman, Farmakol. Toksikol. 30, 409 (1967). Auxin activity: Conti, Boll. Chim. Farm. 107, 325 (1968).
 
Derivative Type: Hydrochloride
CAS Registry Number: 3685-84-5
Trademarks: Cellative (Tobishi); Clocete (Toyama); Lucidril (Dainippon); Methoxynal (Sankyo); Proserout (Funai); Brenal (Tanabe Seiyaku); Marucotol (Maruko); Helfergin (Promonta)
Molecular Formula: C12H16ClNO3.HCl
Molecular Weight: 294.17
Percent Composition: C 48.99%, H 5.82%, Cl 24.10%, N 4.76%, O 16.32%
Properties: Crystals from isopropyl alcohol or acetone, mp 135-139°. Sol in cold water. Sparingly sol in cold isopropyl alcohol, acetone. Practically insol in benzene, ether, chloroform. A 5% soln in water has pH 6. LD50 in mice (mg/kg): 330 i.v.; 1750 orally; 845 i.p. (Rumpf, Thuillier).
Melting point: mp 135-139°
Toxicity data: LD50 in mice (mg/kg): 330 i.v.; 1750 orally; 845 i.p. (Rumpf, Thuillier)
 
Use: Plant growth regulator.
Therap-Cat: Cerebral stimulant.