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Chemical manufacturer | ||||
Classification | API >> Digestive system medication >> Appetite suppressant and other diet pills |
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Name | Chlorophentermine |
Synonyms | 1-(4-Chlorophenyl)-2-Methyl-Propan-2-Amine; [2-(4-Chlorophenyl)-1,1-Dimethyl-Ethyl]Amine; Benzeneethanamine, 4-Chloro-.Alpha.,.Alpha.-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H14ClN |
Molecular Weight | 183.68 |
CAS Registry Number | 461-78-9 |
EINECS | 207-314-9 |
SMILES | C1=C(CC(N)(C)C)C=CC(=C1)Cl |
InChI | 1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 |
InChIKey | ZCKAMNXUHHNZLN-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 255.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 127.0±8.4°C (Cal.) |
Controlled Substance | DEA Drug Code Number: 1645 Details |
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CSA Schedule: III | |
Is Narcotics? No | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Chlorophentermine |