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5-Fluoro-α-methyltryptamine hydrochloride

CAT: 0931-T203362-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T203362-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
776-56-7
Target
Dopamine Receptor, 5-HT Receptor
Related Pathways
GPCR/G Protein, Neuroscience
Bioactivity
5-Fluoro-α-methyltryptamine hydrochloride may increase intracellular 5-HT levels, subsequently enhancing the release of 5-HT. The EC50 values for 5-Fluoro-α-methyltryptamine hydrochloride are 37 nM for dopamine (DA), 14 nM for 5-hydroxytryptamine (5-HT), 78 nM for norepinephrine (NE), and 8.47 nM for the 5-HT2A receptor.
Smiles
Cl.FC=1C=CC=2NC=C(C2C1)CC(N)C
Molecular Formula
C11H14ClFN2
Molecular Weight
228.69
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-(5-Fluoro-1H-indol-3-yl)propan-2-amine hydrochloride

See also: 5-Fluoro-alpha-methyltryptamine hydrochloride (preferred).

CAS Number776-56-7
PubChem CID16219356
IUPAC Name1-(5-fluoro-1H-indol-3-yl)propan-2-amine;hydrochloride
Molecular FormulaC11H14ClFN2
Molecular Weight228.69
Topological Polar Surface Area41.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity198
SMILES
CC(CC1=CNC2=C1C=C(C=C2)F)N.Cl
InChI
InChI=1S/C11H13FN2.ClH/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11;/h2-3,5-7,14H,4,13H2,1H3;1H
InChIKey
RVHBLKWBRZWGLS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(5-Fluoro-1H-indol-3-yl)propan-2-amine hydrochloride
CAS: 776-56-7
CID: 16219356
Formula: C11H14ClFN2
MW: 228.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.69
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass228.0829543
Monoisotopic Mass228.0829543
Topological Polar Surface Area41.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity198
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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