Details
Stereochemistry | RACEMIC |
Molecular Formula | C10H15N |
Molecular Weight | 149.2328 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)CC1=CC=C(C)C=C1
InChI
InChIKey=ZDHZDWSHLNBTEB-UHFFFAOYSA-N
InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3
Approval Year
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WIKIPEDIA |
Designer-drugs-4-MA
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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Code System | Code | Type | Description | ||
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9E273KL7HS
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PRIMARY | |||
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DTXSID50945351
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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4-METHYLAMPHETAMINE
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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PRIMARY | 4-Methylamphetamine (4-MA; PAL-313; Aptrol; p-TAP) is a stimulant and anorectic drug of the phenethylamine and amphetamine chemical classes.In vitro, it acts as a potent and balanced serotonin, norepinephrine, and dopamine releasing agent with Ki affinity values of 53.4nM, 22.2nM, and 44.1nM at the serotonin, norepinephrine, and dopamine transporters, respectively. | ||
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22683-78-9
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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199116
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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100000124310
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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64-11-9
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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SUB32434
Created by
admin on Sat Dec 16 08:45:59 GMT 2023 , Edited by admin on Sat Dec 16 08:45:59 GMT 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)