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Basic information
- CAS
261789-00-8- Standard SMILES
COc1cc([N+](=O)[O-])c(OC)cc1CCN- InChIKey
ZMUSDZGRRJGRAO-UHFFFAOYSA-N- Molecular formula
- C10H14N2O4
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.09535693
Names & identifiers
- Preferred name
- 2,5-Dimethoxy-4-nitrophenethylamine
- IUPAC
- 2-(2,5-dimethoxy-4-nitrophenyl)ethanamine
- English name
- 2C-N
- Molecular formula
- C10H14N2O4
- Molecular weight
- 226.23
Names & synonyms
2,5-dimethoxy-4-nitrophenethylamine261789-00-8UNII-BB2B23B11HEthanamine, 2-(2,5-dimethoxy-4-nitrophenyl)-DTXSID80180798RefChem:197424DTXCID201032892-(2,5-dimethoxy-4-nitro-phenyl)ethanamine2C-NBB2B23B11HBenzeneethanamine, 2,5-dimethoxy-4-nitro-2-(2,5-DIMETHOXY-4-NITROPHENYL)ETHANAMINE
Show more names
2,5-Dimethoxy-4-nitrophenethylamine Hydrochloride
DEA No. 7521J569.064A2-(2,5-dimethoxy-4-nitrophenyl)ethylamine2,5-di-meo-4-nitro-pea2-(2,5-Dimethoxy-4-nitrophenyl)ethan-1-amine2C-N (exempt preparation)SCHEMBL1048335SCHEMBL29528231
Database identifiers
- CAS
261789-00-8- PubChem CID
- 10036637
- DTXSID
DTXSID80180798- UNII
- BB2B23B11H
- Nikkaji
- J569.064A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Physicochemical properties
- solubility
- 20 mg/ml; · DMF: 20 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 3 mg/ml; Ethanol: 13 mg/ml
- form
- A crystalline solid
- FDA UNII
- 2 B23B11H · BB2B23B11H
- DEA Controlled Substances
- 7521 CSA · CSCN: 7521CSA SCH: Schedule INARC: No
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationDEA schedule I controlled substance
Regulatory information
Regulatory InformationDEA schedule I controlled substance
Safety data
- DEA Controlled Substances
- CSCN: 7521CSA SCH: Schedule INARC: No
Chemistry & industry
Applications
DescriptionA series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are regulated as illegal substances. 2C-N is described formally as 2,5-dimethoxy-4-nitrophenethylamine and is structurally analogous to the psychedelic drug 2C-B. 2C-N potently stimulates arachidonic acid release through the serotonin receptors 5-HT2C (pEC50 = 5.91) and 5-HT2A (pEC50 = 4.78). This product is intended for forensic and research applications.
Uses2,5-Dimethoxy-4-nitrophenethylamine is a phenylethylamine of the 2C family of psychedelics and is known to be a potent 5-HT2A receptor agonist.
Suppliers6 total
凯试（上海）科技有限公司021-50135380 · [email protected]
上海宏叶生物科技有限公司400-9205774 400-920-5774 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
ChemeGen 中国18818260767 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
Related reactions
1 records
Compound notes
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