| Identification | Back Directory | [Name]
25H-NBOMe imine analog | [CAS]
1566571-78-5 | [Synonyms]
25H-NBOMe imine analog
2C-H-NBOMe Imine Analogue
Benzeneethanamine, 2,5-dimethoxy-N-[(2-methoxyphenyl)methylene]- | [Molecular Formula]
C18H21NO3 | [MOL File]
1566571-78-5.mol | [Molecular Weight]
299.36 |
| Chemical Properties | Back Directory | [Boiling point ]
446.9±45.0 °C(Predicted) | [density ]
1.04±0.1 g/cm3(Predicted) | [solubility ]
DMF: 11 mg/ml; DMSO: 5 mg/ml; Ethanol: 14 mg/ml; Ethanol:PBS (pH 7.2) (1:4): 0.2 mg/ml | [pka]
5.03±0.50(Predicted) |
| Hazard Information | Back Directory | [Description]
2C-H, also known as 25H or 2,5-dimethoxyphenethylamine, is a phenethylamine that has little effect on serotonin receptors, activating the 5-HT2C receptor to 20% that induced by serotonin (pEC50 = 5.93). The addition of N-(2-methoxybenzyl) at the amine increases the affinity for the 5-HT2A receptor over other serotonin receptors (Ki values for 25H and 25H-NBOMe are 227 and 1.19 nM, respectively). 25H-NBOMe imine analog differs from 25H-NBOMe by having a double bond linking the N-(2-methoxybenzyl) group to 25H. The properties of this compound have not been evaluated. This product is intended for research and forensic applications. | [Uses]
25H-NBOMe Imine Analogue is a trimethoxylated N-benzyl phenethylamine derivative. It is the imine analogue of 25H-NBOMe, an agonist for the rat and human serotonin 5-HT2A receptors. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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