| Identification | Back Directory | [Name]
2C-D | [CAS]
25505-65-1 | [Synonyms]
2C-D
2C-D (hydrochloride)
2,5-DiMethoxy-4-MethylbenzeneethanaMine
2C-D (hydrochloride) (exempt preparation)
2,5-Dimethoxy-4-methylphenethylamine Hydrochloride
4-Methyl-2,5-dimethoxyphenethylamine Hydrochloride
2,5-Dimethoxy-4-methylbenzeneethanamine Hydrochloride
2-(2,5-Dimethoxy-4-methylphenyl)ethylamine Hydrochloride
2,5-Dimethoxy-4-methylphenethylamine hydrochloride solution | [EINECS(EC#)]
803-531-3 | [Molecular Formula]
C11H18ClNO2 | [MDL Number]
MFCD18206743 | [MOL File]
25505-65-1.mol |
| Chemical Properties | Back Directory | [Melting point ]
211-214°C | [Fp ]
9℃ | [storage temp. ]
Refrigerator, Under Inert Atmosphere | [solubility ]
soluble in DMSO, Methanol | [form ]
Solid | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Description]
A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are substituted at the four position of the aromatic ring. Many are scheduled as illegal substances. 2C-D is described formally as 2,5-dimethoxy-4-methylphenethylamine. It is a weak agonist of serotonin (5-HT; ) receptors (pEC50s = 5.09 and 4.73 for 5-HT2A and 5-HT2C, respectively). Its metabolism in rats has been described. LC-MS/MS screening methods for this designer drug have been developed. This product is intended for forensic and research purposes. | [Chemical Properties]
White Solid | [Uses]
A phenylalkylamine derivative with potential psychotherapeutic utility. |
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