Meclofenoxate Hydrochloride

CAS: 3685-84-5

Ref. TR-M202770

Product Information

• Name: Meclofenoxate Hydrochloride
• Synonyms: Acetic acid, 2-(4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1), Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride (9CI), Acetic acid, (p-chlorophenoxy)-, 2-(dimethylamino)ethyl ester hydrochloride (6CI,8CI), 2-(Dimethylamino)ethyl (p-chlorophenoxy)acetate hydrochloride, Acefen, Acephen, Brenal, Cellative, Centrophenoxine, Centrophenoxine hydrochloride, Cerutil, Dimethylaminoethyl 4-chlorophenoxyacetate hydrochloride, Dimethylaminoethyl p-chlorophenoxyacetate hydrochloride, Helfergin, Lucidril, Lucidryl hydrochloride, Marucotol, Meclophenoxate hydrochloride, Methocynal, Proserout, (4-Chlorophenoxy)-2-acetoxyethyldimethylammonium hydrochloride, (P-Chlorophenoxy)Aceticacid2-(Dimethylamino)Ethylesterhydrochloride, 2-(Dimethylamino)Ethyl (4-Chlorophenoxy)Acetate Hydrochloride (1:1), 2-(Dimethylamino)ethyl 2-(4-chlorophenoxy)acetate hydrochloride, 235Anphydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride, Acetic acid, (p-chlorophenoxy)-, 2-(dimethylamino)ethyl ester hydrochloride, Acetic acid, 2-(4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1), Aceticacid,(4-Chlorophenoxy)-,2-(Dimethylamino)Ethylester,Hydrochloride, Aceticacid,(P-Chlorophenoxy)-,2-Dimethylaminoethylester,Hydrochloride, Amipolen, Centrofenoxin, Centrophenoxine Hydrochloride Plant*Cell Culture, Chlorowodorkicentrofenoksyna, Dimethylaminoethyl4-Chlorophenoxyacetatehydrochloride, Meclofenoxate HCl
• CAS: 3685-84-5

Description

Applications Meclofenoxate is a cerebral stimulant. Also, Meclofenoxate is used as plant growth regulator.
References Liang, A., et al.: Anal. Chim. Acta., 530, 131 (2005), Dong, L., et al.: Microchim. Acta, 159, 49 (2007), Nehru, B., et al.: Brain Res., 1201, 122 (2008),

• Brand: TRC

Chemical properties

• Molecular weight: 294.17
• Formula: C₁₂H₁₇Cl₂NO₃
• Color/Form: White To Off-White
• InChI: InChI=1S/C12H16ClNO3.ClH/c1-14(2)7-8-16-12(15)9-17-11-5-3-10(13)4-6-11, 1H, /h3-6H,7-9H2,1-2H3
• InChI key: InChIKey=FIVHOHCAXWQPGC-UHFFFAOYSA-N
• SMILES: CN(C)CCOC(=O)COc1ccc(Cl)cc1.Cl