Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Chlorphenoxamine
Synonyms:
- [1-(p-Chlorophenyl)-1-phenylethyl] (ß-dimethylaminoethyl) ether
- 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
- 2-(p-Chloro-a-methyl-a-phenylbenzyloxy)-N,N-dimethylethylamine
- p-Chloro-a-methyldiphenhydramine
- ß-Dimethylaminoethyl (p-chloro-a-methylbenzhydryl) ether
- 2-(p-Chloro-α-methyl-α-phenylbenzyloxy)-N,N-dimethylethylamine
- 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
- Ethanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-
- Ethylamine, 2-[(p-chloro-α-methyl-α-phenylbenzyl)oxy]-N,N-dimethyl-
- N-(2-(1-p-chlorophenyl-1-phenylethoxy)ethyl)dimethylamine
- See more synonyms
- [1-(p-Chlorophenyl)-1-phenylethyl] (β-dimethylaminoethyl) ether
- p-Chloro-α-methyldiphenhydramine
- β-Dimethylaminoethyl (p-chloro-α-methylbenzhydryl) ether
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
303.83
Formula:
C18H22ClNO
Color/Form:
Neat
InChI:
InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3
MDL:
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Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C179005 Chlorphenoxamine
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