4-(dimethylamino)-alpha,2-dimethylphenethylamine
4-(dimethylamino)-alpha,2-dimethylphenethylamine Basic information
- Product Name:
- 4-(dimethylamino)-alpha,2-dimethylphenethylamine
- Synonyms:
-
- 4-(2-aminopropyl)-N,N,3-trimethylaniline
- 4-(dimethylamino)-alpha,2-dimethylphenethylamine
- amiflamin
- 4-Dimethylamino-α,2-dimethylphenethylamine
- 2-dimethylphenethylamine
- 4-(dimethylamino)-alpha
- FLA 336,Inhibitor,(±)-Amiflamine,(±)Amiflamine,(±) Amiflamine,FLA-336,MAO,Monoamine Oxidase,FLA336,inhibit
- Benzeneethanamine, 4-(dimethylamino)-α,2-dimethyl-
- CAS:
- 77502-96-6
- MF:
- C12H20N2
- MW:
- 192.3006
- EINECS:
- 278-702-3
- Mol File:
- 77502-96-6.mol
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4-(dimethylamino)-alpha,2-dimethylphenethylamine Chemical Properties
- Boiling point:
- 313.0±27.0 °C(Predicted)
- Density
- 0.975±0.06 g/cm3(Predicted)
- pka
- 9.95±0.10(Predicted)
- form
- Oil
- color
- Colorless to light yellow
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4-(dimethylamino)-alpha,2-dimethylphenethylamine Usage And Synthesis
Uses
(±)-Amiflamine (FLA 336) is a potent monoamine oxidase-A (MAO-A) inhibitor with a pIC50 of 5.57[1].
IC 50
MAO-A: 5.57 (pIC50)
References
[1] Vallejos G, et al. Charge-transfer interactions in the inhibition of MAO-A by phenylisopropylamines--a QSAR study. J Comput Aided Mol Des. 2002;16(2):95-103. DOI:10.1023/a:1016344030772
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