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Chlorphenoxamine
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Chlorphenoxamine

CAS: 77-38-3

Ref. TM-T7564

5mg
51.00 €
10mg
80.00 €
50mg
145.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Chlorphenoxamine
Synonyms:
  • Contristamine
  • 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
  • [1-(p-Chlorophenyl)-1-phenylethyl] (β-dimethylaminoethyl) ether
  • p-Chloro-α-methyldiphenhydramine
  • β-Dimethylaminoethyl (p-chloro-α-methylbenzhydryl) ether
Description:

Chlorphenoxamine (Contristamine) is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
303.83
Formula:
C18H22ClNO
Purity:
99.44%
Color/Form:
Solid
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
InChI key:
InChIKey=KKHPNPMTPORSQE-UHFFFAOYSA-N
SMILES:
CN(C)CCOC(C)(c1ccccc1)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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