| Identification | Back Directory | [Name]
4-(dimethylamino)-alpha,2-dimethylphenethylamine | [CAS]
77502-96-6 | [Synonyms]
amiflamin
4-(2-aminopropyl)-N,N,3-trimethylaniline
4-Dimethylamino-α,2-dimethylphenethylamine
4-(dimethylamino)-alpha,2-dimethylphenethylamine | [EINECS(EC#)]
278-702-3 | [Molecular Formula]
C12H20N2 | [MDL Number]
MFCD00867654 | [MOL File]
77502-96-6.mol | [Molecular Weight]
192.301 |
| Chemical Properties | Back Directory | [Boiling point ]
313.0±27.0 °C(Predicted) | [density ]
0.975±0.06 g/cm3(Predicted) | [form ]
Oil | [pka]
9.95±0.10(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [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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