Psychedelic Research Chemicals or RC Chems are new synthetic substances which are structurally similar to the original drug, while being functional analogs. Data on their effects limited due as they’re fairly new and do not have a lot of human consumption history.
Psychedelics are substances (natural or laboratory made) which cause profound changes in a one’s perceptions of reality. While under the influence of hallucinogens, users might hallcuniate visually and auditorily.
This is an Experimental Substance with little data. This is most likely because the substance is is not very old. Information is limite and incomplete.
Disclaimer: Psychedelic drugs offer some of the most powerful and intense psychological experiences. Additionally these substances are illegal in many places. We understand that even though these substances are illegal, their use occurs frequently. We do not condone breaking of the law. By providing accurate information about these substances, we encourage the user to make responsible decisions and practice harm reduction.
Description
HOT-7 Also known as:
- 2-[2,5-Dimethoxy-4-
(propylsulfanyl)phe [German][ACD/IUPAC Name]nyl]-N-hydroxyethan amin
- 2-[2,5-Dimethoxy-4-
(propylsulfanyl)phe [ACD/IUPAC Name]nyl]-N-hydroxyethan amine
- 2-[2,5-Diméthoxy-4-
(propylsulfanyl)phé [French][ACD/IUPAC Name]nyl]-N-hydroxyéthan amine
- Benzeneethanamine,
N-hydroxy-2,5-dimet [ACD/Index Name]hoxy-4-(propylthio)-
- 2-[2,5-Dimethoxy-4-
(propylsulfanyl)phe nyl]-N-hydroxyethan -1-amine
- 207740-39-4[RN]
- HOT-7
- N-[2-(2,5-Dimethoxy
-4-propylsulfanyl-p henyl)-ethyl]-hydro xylamine
A rather rare psychedelic phenylethylamine that is the hydroxylated version and prodrug for 2C-T-7.
Chemistry
| Common Name | 2-[2,5-Dimethoxy-4-(propylsulfanyl)phenyl]-N-hydroxyethanamine |
| Systematic name | 2-[2,5-Dimethoxy-4-(propylsulf |
| Formula | C_{13}H_{21}NO_{3}S |
| SMILES | CCCSc1cc(c(cc1OC)CCNO)OC |
| Std. InChi | InChI=1S/C13H21NO3S/c1-4-7-18-13-9-11(16-2)10(5-6-14-15)8-12(13)17-3/h8-9,14-15H,4-7H2,1-3H3 |
| Std. InChiKey | ASTNLROMDNGJLS-UHFFFAOYSA-N |
| Avg. Mass | 271.3757 Da |
| Molecular Weight | 271.3757 |
| Monoisotopic Mass | 271.124207 Da |
| Nominal Mass | 271 |
| ChemSpider ID | 21106321 |
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Dose Chart
| Oral | |
|---|---|
| Threshold | 15mg |
| Light | 15-20mg |
| Common | 20-30mg |
| Strong | 30-40mg+ |
Duration Chart
| HOT-7 Duration Data | |
|---|---|
| Onset | 60-180 minutes |
| Duration | 5-8 hours |
| After-effects | 1-12 hours |
Sources
Resources
Information made possible with:
- PsychonautWiki is a community-driven online encyclopedia that aims to document the field of psychonautics in a comprehensive, scientifically-grounded manner.
- Erowid is a non-profit educational & harm-reduction resource with 60 thousand pages of online information about psychoactive drugs
- PubChem National Center for Bio Informatics
- Chemspider is a free chemical structure database providing fast access to over 34 million structures, properties and associated information.
- Wikipedia
Additional APIs were used to construct this information. Thanks to ChemSpider, NCBI, PubChem etc.
Data is constantly updated so please check back later to see if there is any more available information on this substance.
