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6-Fluorotryptamine hydrochloride

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Name

6-Fluorotryptamine hydrochloride

EINECS 259-533-4
CAS No. 55206-24-1 Density N/A
PSA 41.81000 LogP 3.31050
Solubility N/A Melting Point 233-235 °C(lit.)
Formula C10H11FN2.HCl Boiling Point 346 °C at 760 mmHg
Molecular Weight 214.6671 Flash Point 163 °C
Transport Information N/A Appearance white to slightly beige fine crystalline powder
Safety 26-37/39 Risk Codes 36/37
Molecular Structure Molecular Structure of 55206-24-1 (6-Fluorotryptamine hydrochloride) Hazard Symbols IrritantXi
Synonyms

1H-Indole-3-ethanamine,6-fluoro-, monohydrochloride (9CI);3-(2-Aminoethyl)-6-fluoroindole hydrochloride;6-Fluorotryptamine hydrochloride;2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride;

 

6-Fluorotryptamine hydrochloride Specification

The 6-Fluorotryptamine hydrochloride, with the CAS registry number 55206-24-1 and EINECS registry number 259-533-4, has the systematic name of 2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride. It is a kind of light sensitive chemical, and belongs to the following product categories: Indole/indoline/oxindole; Indole and Indoline; Indole; Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Indoles. And the molecular formula of the chemical is C10H11FN2.HCl. What's more, it should be stored at -20°C.

The characteristics of 6-Fluorotryptamine hydrochloride are as followings: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.65; (4)ACD/LogD (pH 7.4): -1.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 8.17 Å2 ; (13)Flash Point: 163 °C; (14)Enthalpy of Vaporization: 59.01 kJ/mol; (15)Boiling Point: 346 °C at 760 mmHg; (16)Vapour Pressure: 5.95E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes and respiratory system. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.Fc1ccc2c(c1)ncc2CCN
(2)InChI: InChI=1/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
(3)InChIKey: ODVDIBHWTMTHOS-UHFFFAOYAR

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