5-Fluorotryptamine

C₁₀H₁₁FN₂CAS 576-16-9178.21 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₀H₁₁FN₂
Molar mass: 178.21 g/mol
Exact mass: 178.0906 Da
logP: 1.81Crippen estimate
Polar surface area: 41.8 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

576-16-9

SMILES

C1=CC2=C(C=C1F)C(=CN2)CCN

InChIKey

ZKIORVIXEWIOGB-UHFFFAOYSA-N

InChI

InChI=1S/C10H11FN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 5-Fluorotryptamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

5-Fluorotryptamine hydrochloride2711-58-2Salt

Similar compounds

6-Fluorotryptamine hydrochloride55206-24-170 % similar 5-Methyltryptamine1821-47-262 % similar 5-Chlorotryptamine3764-94-162 % similar Serotonin50-67-962 % similar 5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-859 % similar 5-Methoxytryptamine608-07-159 % similar 5-Methyltryptamine hydrochloride1010-95-357 % similar Serotonin hydrochloride153-98-057 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Fluorotryptamine575-85-9

Elsewhere

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