77-38-3
77-38-3 structure
- Name: Chlorphenoxamine
- Chemical Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
- CAS Number: 77-38-3
- Molecular Formula: C18H22ClNO
- Molecular Weight: 303.82600
- Catalog: Flavors and spices Synthetic spice Carboxylic acid and ester perfume Aromatic carboxylic acid ester
- Create Date: 2018-07-14 22:10:23
- Modify Date: 2026-07-15 15:13:33
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Chlorphenoxamine is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent. Target: Histamine Receptor
| Name | 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine |
|---|---|
| Synonyms |
beta-Dimethylamino-aethyl-(p-chlor-alpha-methylbenzhydryl)-aether
p-Chlor-alpha-methyl-diphenhydramin 2-[1-(p-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine RMA-351 2-(1-(4-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethanamine {2-[1-(4-Chlor-phenyl)-1-phenyl-aethoxy]-aethyl}-dimethyl-amin Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl Clorfenossamina [DCIT] 2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine CHLORPHENOXAMINE Chlorphenoxamine [INN:BAN] Chlorphenoxaminum [INN-Latin] EthanaMine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diMethyl Contristamine 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethan-1-amine β-Dimethylaminoethyl(p-chloro-α-methylbenzhydryl)ether N-(2-(1-p-chlorophenyl-1-phenylethoxy)ethyl)dimethylamine {2-[1-(4-chloro-phenyl)-1-phenyl-ethoxy]-ethyl}-dimethyl-amine Inhibitor,Histamine Rector,Chlorphenoxamine,inhibit Clorfenoxamina [INN-Spanish] 1-(4-Chlorophenyl)-1-[2-(dimethylamino)ethoxy]-1-phenylethane 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine |
| Description | Chlorphenoxamine is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent. Target: Histamine Receptor |
|---|---|
| Related Catalog |
| Density | 1.093g/cm3 |
|---|---|
| Boiling Point | 383.7ºC at 760 mmHg |
| Molecular Formula | C18H22ClNO |
| Molecular Weight | 303.82600 |
| Flash Point | 185.9ºC |
| Exact Mass | 303.13900 |
| PSA | 12.47000 |
| LogP | 4.18170 |
| Index of Refraction | 1.551 |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xi |
|---|---|
| HS Code | 2922199090 |
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77-38-3 |
| Literature: Tetrahedron Letters, , vol. 29, # 30 p. 3659 - 3662 |
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77-38-3 |
| Literature: Tetrahedron Letters, , vol. 29, # 30 p. 3659 - 3662 |
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77-38-3 |
| Literature: Tetrahedron Letters, , vol. 29, # 30 p. 3659 - 3662 |
|
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77-38-3 |
| Literature: Tetrahedron Letters, , vol. 29, # 30 p. 3659 - 3662 |
|
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77-38-3 |
| Literature: DE952715 , ; Collection of Czechoslovak Chemical Communications, , vol. 24, p. 3966,3974 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |