1-(4-IODO-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
- CAS NO.:64584-34-5
- Empirical Formula: C11H16INO2
- Molecular Weight: 321.15
- MDL number: MFCD05662244
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 23:44:56
What is 1-(4-IODO-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE?
The Uses of 1-(4-IODO-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
2,5-Dimethoxy-4-iodoamphetamine (DOI) is a psychedelic drug and a substituted amphetamine of the phenethylamine family. It is also a powerful anti-inflammatory that is effective at doses on the order of 100 micrograms in humans, far below its effective dose as a psychedelic. Despite being a substituted amphetamine, it is not a stimulant. DOI has a stereocenter and R-(-)-DOI is the more active stereoisomer. DOI is a 5-HT2A, 5-HT2B, and 5-HT2C receptor partial agonist. Its psychedelic effects are mediated by its agonistic properties at the 5-HT2A receptor. This is a controlled substance.
Definition
ChEBI: An organoiodine compound that is amphetamine bearing two methoxy substituents at positions 2 and 5 as well as an iodo substituent at position 4.
Properties of 1-(4-IODO-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
| Boiling point: | 361.5±42.0 °C(Predicted) |
| Density | 1.508±0.06 g/cm3(Predicted) |
| pka | 9.46±0.10(Predicted) |
Safety information for 1-(4-IODO-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
| Signal word | Danger |
| Pictogram(s) |
![]() Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P405:Store locked up. P501:Dispose of contents/container to..… |
Computed Descriptors for 1-(4-IODO-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) BOC Piperazine 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Trans,trans muconic acid HC Blue-16 4-Amino-2-chloro-6,7-dimethoxyquinazoline Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate 2,3-Dimethoxypyridine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran




![(+/-)DOI, [125I]-](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB4111779.gif)



You may like
-
Product IntroductionView Details -
Product InrtroductionView Details -
DGO24View Details -
DGO25View Details -
DGO29View Details -
DGO32View Details -
DGO36View Details -
DGO37View Details

