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Chlorphenoxamine [77-38-3]
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| Name |
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Chlorphenoxamine |
| Synonyms |
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2-[1-(4-Chlorophenyl)-1-Phenyl-Ethoxy]-N,N-Dimethyl-Ethanamine Hydrochloride; 2-[1-(4-Chlorophenyl)-1-Phenyl-Ethoxy]Ethyl-Dimethyl-Amine Hydrochloride; (1-(P-Chlorophenyl)-1-Phenyl)Ethyl (Beta-Dimethylaminoethyl) Ether Hydrochloride |
| Molecular Formula |
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C18H23Cl2NO |
| Molecular Weight |
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340.29 |
| CAS Registry Number |
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77-38-3 |
| SMILES |
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[H+].C2=C(C(OCCN(C)C)(C1=CC=CC=C1)C)C=CC(=C2)Cl.[Cl-] |
| InChI |
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1S/C18H22ClNO.ClH/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;1H |
| InChIKey |
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PAQUKACYLLABHB-UHFFFAOYSA-N |
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Properties
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Boiling point |
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383.7°C at 760 mmHg (Cal.) ref. |
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Flash point |
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185.9°C (Cal.) ref. |
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Safety Data
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