chempirical

6-Fluorotryptamine

C10H11FN2CAS 575-85-9178.21 g/mol

Open in Covalent MOL file
FHNNH2
Aryl halidePrimary 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 Ų
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
575-85-9
SMILES
C1=CC2=C(C=C1F)NC=C2CCN
InChIKey
BQTOKMYKZPCPRW-UHFFFAOYSA-N
InChI
InChI=1S/C10H11FN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4,12H2

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Names and synonyms

1 names
  • 2-(6-Fluoro-1H-indol-3-yl)ethanamine

Work with 6-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.

6-Fluorotryptamine hydrochloride55206-24-1Salt

Similar compounds

5-Fluorotryptamine hydrochloride2711-58-270 % similar 6-Fluoro-1H-indole-3-acetonitrile2341-25-559 % similar 6-Fluorogramine343-93-159 % similar 6-Methoxytryptamine3610-36-457 % similar Tryptamine61-54-157 % similar 6-Fluoroindole-3-acetic acid443-75-455 % similar Tryptamine hydrochloride343-94-253 % similar 6-Fluorotryptophan7730-20-351 % similar

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

Same formula

5-Fluorotryptamine576-16-9

Elsewhere

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