6-Fluorotryptamine hydrochloride

C10H12ClFN2CAS 55206-24-1214.67 g/mol

HClH2NNHF
Aryl halidePrimary amine

Properties

Molecular formula
C10H12ClFN2
Molar mass
214.67 g/mol
Exact mass
214.0673 Da
logP
2.23Crippen estimate
Polar surface area
41.8 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
55206-24-1
SMILES
Cl.NCCc1c[nH]c2cc(F)ccc12
InChIKey
ODVDIBHWTMTHOS-UHFFFAOYSA-N
InChI
InChI=1S/C10H11FN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H

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

Names and synonyms

5 names
  • 1H-Indole-3-ethanamine, 6-fluoro-, hydrochloride (1:1)
  • 1H-Indole-3-ethanamine, 6-fluoro-, monohydrochloride
  • 3-(2-Aminoethyl)-6-fluoroindole hydrochloride
  • 2-(6-Fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride
  • 6-Fluoro-1H-indole-3-ethylamine monohydrochloride

Work with 6-Fluorotryptamine hydrochloride

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere