Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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N612360-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,334.90
|
|
N612360-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,600.90
|
|
Synonyms | NSC 43036;Desethylfenfluramine;JP 92 | Phenethylamine, .alpha.-methyl-m-trifluoromethyl- | Phenethylamine, alpha-methyl-m-trifluoromethyl- | .ALPHA.-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE | DESETHYL FENFLURAMINE | Benzeneethanamine, alpha-methyl-3-(t |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of 5-HT 2B receptor |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 1-[3-(trifluoromethyl)phenyl]propan-2-amine |
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INCHI | InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3 |
InChi Key | MLBHFBKZUPLWBD-UHFFFAOYSA-N |
Canonical SMILES | CC(Cc1cccc(c1)C(F)(F)F)N |
Isomeric SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)N |
PubChem CID | 15897 |
Molecular Weight | 203.200 g/mol |
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XLogP3 | 2.500 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 2 |
Exact Mass | 203.092 Da |
Monoisotopic Mass | 203.092 Da |
Topological Polar Surface Area | 26.000 Ų |
Heavy Atom Count | 14 |
Formal Charge | 0 |
Complexity | 179.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |