(±)-Amiflamine
CAS: 77502-96-6
Ref. TM-T8589
| 2mg | 35.00 € | ||
| 5mg | 50.00 € | ||
| 10mg | 76.00 € | ||
| 25mg | 115.00 € | ||
| 50mg | 171.00 € | ||
| 100mg | 246.00 € | ||
| 200mg | 361.00 € | ||
| 1mL*10mM (DMSO) | 47.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
(±)-Amiflamine
Synonyms:
- 4-(dimethylamino)-alpha
- 2-dimethylphenethylamine
- 4-(1-aminopropyl)-N,N,3-trimethylaniline
- 4-(2-aminopropyl)-N,N,3-trimethylaniline
- 4-(2-aminopropyl)-N,N,3-trimethylaniline dihydrochloride
- 4-(Dimethylamino)-alpha,2-dimethylphenethylamine
- 4-(Dimethylamino)-α,2-dimethylbenzeneethanamine
- Amiflamine
- Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-
- Benzeneethanamine, 4-(dimethylamino)-α,2-dimethyl-
- See more synonyms
- Fla 336
Description:
(±)-Amiflamine (2-dimethylphenethylamine) is an inhibitor of reversible MAO-A.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
192.3
Formula:
C12H20N2
Purity:
≥98%
Color/Form:
Solid
InChI:
InChI=1S/C12H20N2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13/h5-7,10H,8,13H2,1-4H3
InChI key:
InChIKey=HFQMYSHATTXRTC-UHFFFAOYSA-N
SMILES:
Cc1cc(N(C)C)ccc1CC(C)N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8589 (±)-Amiflamine
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