ChemicalBook--->CAS DataBase List--->51-68-3

51-68-3

51-68-3 Structure

51-68-3 Structure
IdentificationBack Directory
[Name]

2-(Dimethylamino)ethyl (4-chlorphenoxy)acetate
[CAS]

51-68-3
[Synonyms]

anp235
en1627
Analux
ANP 235
Acephen
EN 1627
clocete
Cerebon
atsefen
Atsephen
At sefen
Cetrexin
Licidril
Lucidril
Lucidryl
Acephene
Mucidril
Proseryl
NSC169411
Luncidril
Helfergin
Centrexin
Clofenoxin
Clopenoxin
NSC-169411
NSC 169411
Clophenoxate
Deanolestere
Meclfenoxate
Meclofenoxane
MECLOFENOXATE
Meclofenoxatum
Centrofenoxina
Meclophenoxate
deanolp-chlorophenoxyacetate
Deanol p-chlorophenoxyacetate
CENTROPHENOXINE (MECLOFENOXATE)
dimethylaminoethyl-p-chlorophenoxyacetate
2-Dimethylaminoethyl4-chlorophenoxyacetate
(Dimethylamino)ethyl p-chlorophenoxyacetate
DIMETHYLAMINOETHYLPARA-CHLOROPHENOXYACETATE
dimethylaminoethyl-4-chlorophenoxyaceticacid
Meclofenoxate (base and/or unspecified salts)
2-(Dimethylamino)ethyl (4-chlorphenoxy)acetate
2-(Dimethylamino)ethyl (p-chlorphenoxy)acetate
2-(Dimethylamino)ethyl (4-chlorophenoxy)acetate
2-(Dimethylamino)ethyl (p-chlorophenoxy)acetate
2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate
2-(DIMETHYLAMINO)ETHYLPARA-CHLOROPHENOXYACETATE
2-dimethylaminoethyl 2-(4-chlorophenoxy)ethanoate
(Dimethylamino)ethyl-4-(chlorophenoxy)acetic acid
p-chlorophenoxyaceticacidbeta-dimethylaminoethylester
(4-chlorophenoxy)-aceticaci2-(dimethylamino)ethylester
(4-Chlorophenoxyaceticacid2-cdimethylan-ino)ethylester
(p-chlorophenoxy)-aceticaci2-(dimethylamino)ethylester
2-(Dimethylamino)ethyl (4-chlorphenoxy)acetate 51-68-3
2-(Dimethylamino)ethyl (4-chlorphenoxy)acetate USP/EP/BP
(p-Chlorophenoxy)acetic acid 2-(dimethylamino)ethyl ester
2-(4-chlorophenoxy)acetic acid 2-dimethylaminoethyl ester
(4-chlorophenoxy)-acetic acid 2-(dimethylamino)ethyl ester
(p-Chlorophenoxy)acetic acid beta-(dimethylamino)ethyl ester
Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester
Acetic acid, (p-chlorophenoxy)-, 2-(dimethylamino)ethyl ester
Acetic acid,2-(4-chlorophenoxy)-, 2-(diMethylaMino)ethyl ester
[EINECS(EC#)]

200-116-3
[Molecular Formula]

C12H16ClNO3
[MDL Number]

MFCD00242773
[MOL File]

51-68-3.mol
[Molecular Weight]

257.71
Chemical PropertiesBack Directory
[Melting point ]

138-140 °C
[Boiling point ]

180 °C(Press: 9-10 Torr)
[density ]

1.2038 (rough estimate)
[refractive index ]

1.5200 (estimate)
[pka]

8.17±0.28(Predicted)
[NIST Chemistry Reference]

Meclofenoxate(51-68-3)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Phosphorus oxychloride-->p-Toluenesulfonic acid-->m-Xylene-->PARA TOLUENE-->2-Dimethylaminoethanol-->4-Chlorophenoxyacetic acid
Hazard InformationBack Directory
[Chemical Properties]

The commodity of meclofenoxate is hydrochloride (C12H16CINO3·HCL, [3685-84-5]), also known as Lucidril, Brenal, etc. It is a white crystalline powder with a melting point of 135-139°C. Easily soluble in water, insoluble in ether, benzene and chloroform. The taste is sour and bitter, and it is easy to decompose and fail when exposed to moisture.
[Uses]

Meclofenoxate is a central nervous system stimulant. It mainly acts on the cerebral cortex, promotes the redox of brain cells, increases the utilization of sugar, can regulate the metabolism of nerve cells, and promote the excitation of the nervous system in a state of inhibition. It is an effective drug for stimulating the spirit and inhibiting fatigue.
[Definition]

ChEBI: Meclofenoxate is a monocarboxylic acid.
[Side effects]

Occasionally can cause excitement, insomnia, blood pressure changes, vascular pain or fatigue.
[Synthesis]

Meclofenoxate can be prepared by esterification of p-chlorophenoxyacetic acid, dimethylaminoethanol, m-xylene and p-toluenesulfonic acid.
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