| SpectraBase Spectrum ID |
J5vParfiR2L |
| Name |
2-(Dimethylamino)ethyl (4-chlorophenoxy)acetate |
| Alternate Name(s) |
(4-chlorophenoxy)acetic acid 2-(dimethylamino)ethyl ester
(Dimethylamino)ethyl p-chlorophenoxyacetate
(Dimethylamino)ethyl-4-(chlorophenoxy)acetic acid
(p-Chlorophenoxy)acetic acid .beta.-(dimethylamino)ethyl ester
(p-Chlorophenoxy)acetic acid 2-(dimethylamino)ethyl ester
2-(Dimethylamino)ethyl (p-chlorophenoxy)acetate
2-(Dimethylamino)ethyl (p-chlorphenoxy)acetate
2-Dimethylaminoethyl 2-(4-chlorophenoxy)acetate
Acephen
Acephene
Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester
Acetic acid, (p-chlorophenoxy)-, 2-(dimethylamino)ethyl ester
Analux
ANP 235
At sefen
Atsephen
Centrexin
Centrofenoxina
Centrophenoxin
Centrophenoxine
Cerebon
Cetrexin
Clocete
Clofenoxin
Clopenoxin
Clophenoxate
Deanol p-chlorophenoxyacetate
Deanolestere
Helfergin
Licidril
Lucidril
Lucidryl
Luncidril
Mechlorphenoxatum
Meclofenossato
Meclofenoxane
Meclofenoxate
Meclofenoxato
Meclofenoxatum
Meclophenoxate
Mucidril
Proseryl
2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate
2-(dimethylamino)ethyl 2-(4-chloranylphenoxy)ethanoate
BRN 1914094
EINECS 200-116-3
EN 1627
NSC 169411 |
| CAS Registry Number |
51-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO3 |
| 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 |
| InChIKey |
XZTYGFHCIAKPGJ-UHFFFAOYSA-N |
| Molecular Weight |
257.717 g/mol |
| SMILES |
C(=O)(COc1ccc(Cl)cc1)OCCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-2612ac1878855940aaf3 |
| Source of Spectrum |
UN-1986-26-0 |
| Wiley ID |
1260625 |
