Names | |
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Preferred IUPAC name
1-(4-Bromo-3,5-dimethoxyphenyl)butan-2-amine | |
Other names
4C-DOB, DOB-B
| |
Identifiers | |
3D model (
JSmol)
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|
ChEMBL | |
ChemSpider | |
PubChem
CID
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Properties | |
C12H18BrNO2 | |
Molar mass | 288.185 g·mol−1 |
Melting point | 204-206 °C |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
4C-B (also known as 4C-DOB or DOB-B) is a lesser-known psychedelic drug which is related to 2C-B and DOB. [1] It is a reasonably potent 5-HT2A receptor partial agonist with a Ki of 7.6nM, but has relatively low efficacy (15% relative to 5-HT). [2] It is briefly mentioned in Alexander Shulgin's book PiHKAL (Phenethylamines i Have Known And Loved) but was never tested by him, [3] however it has subsequently been tested by other researchers and was found to be active in a dose range of 50-80mg with a duration of around 8 hours, though with generally milder effects than 2C-B or DOB. [4]
Names | |
---|---|
Preferred IUPAC name
1-(4-Bromo-3,5-dimethoxyphenyl)butan-2-amine | |
Other names
4C-DOB, DOB-B
| |
Identifiers | |
3D model (
JSmol)
|
|
ChEMBL | |
ChemSpider | |
PubChem
CID
|
|
| |
| |
Properties | |
C12H18BrNO2 | |
Molar mass | 288.185 g·mol−1 |
Melting point | 204-206 °C |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
4C-B (also known as 4C-DOB or DOB-B) is a lesser-known psychedelic drug which is related to 2C-B and DOB. [1] It is a reasonably potent 5-HT2A receptor partial agonist with a Ki of 7.6nM, but has relatively low efficacy (15% relative to 5-HT). [2] It is briefly mentioned in Alexander Shulgin's book PiHKAL (Phenethylamines i Have Known And Loved) but was never tested by him, [3] however it has subsequently been tested by other researchers and was found to be active in a dose range of 50-80mg with a duration of around 8 hours, though with generally milder effects than 2C-B or DOB. [4]