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576-16-9

Basic Information
CAS No.: 576-16-9
Name: 5-Fluorotryptamine
Article Data: 21
Molecular Structure:
Molecular Structure of 576-16-9 (5-Fluorotryptamine)
Formula: C10H11FN2
Molecular Weight: 178.209
Synonyms: Indole,3-(2-aminoethyl)-5-fluoro- (6CI,7CI,8CI);2-(5-Fluoro-1H-indol-3-yl)ethylamine;2-(5-Fluoroindol-3-yl)ethylamine;
Density: 1.25 g/cm3
Melting Point: 273-275 °C
Boiling Point: 345.959 °C at 760 mmHg
Flash Point: 163.03 °C
Hazard Symbols: HarmfulXn, IrritantXi
Risk Codes: 20/21/22-36/37/38
Safety: 26-36
PSA: 41.81000
LogP: 2.50850
Synthetic route
208645-53-8

5-fluoro-3-(2-nitrovinyl)indole

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
With lithium aluminium tetrahydride In tetrahydrofuran at 0 - 20℃; for 40h;92%
With lithium aluminium tetrahydride In tetrahydrofuran Reflux;
214417-26-2

(Ε)-5-fluoro-3-(2-nitroethenyl)-1Η-indole

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
With lithium aluminium tetrahydride In tetrahydrofuran at 0 - 20℃; Inert atmosphere;76%
With lithium aluminium tetrahydride In tetrahydrofuran for 5h; Ambient temperature;
With lithium aluminium tetrahydride In tetrahydrofuran at 20℃; for 5h;
154-08-5

DL-5-fluorotryptophan

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
With pyridoxal 5'-phosphate; aromatic L-amino acid decarboxylase In various solvent(s) at 30℃; for 48h;41%
With NH4OH-NH4Cl buffer; pyridoxal 5'-phosphate at 30℃; for 0.5h; relative rate of CO2 evolution by aromatic L-amino acid decarboxylase from Micrococcus percitreus;

5-fluoro-3-(2-nitroethyl)-1Η-indole

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
Stage #1: 5-fluoro-3-(2-nitroethyl)-1Η-indole With ammonium chloride In tetrahydrofuran; ethanol at 85℃; for 0.166667h;
Stage #2: With iron
26.2%
1512-99-8

3-(2-amino-ethyl)-5-fluoro-indole-2-carboxylic acid

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
With hydrogenchloride
6346-09-4

4-aminobutyrylaldehyde diethylacetal

371-14-2

4-fluorophenylhydrazine

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
With zinc(II) chloride at 180℃;
399-52-0

5-fluoro-1H-indole

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1.1: POCl3 / 0.25 h / 20 °C
1.2: CaCO3 / 1,2-dichloro-ethane / 0.5 h / Heating
2.1: 60 percent / ammonium acetate / 1.5 h / Heating
3.1: LiAlH4 / tetrahydrofuran / 5 h / 20 °C
View Scheme
Multi-step reaction with 3 steps
1: 1.) POCl3, 2.) CaCO3 / 1.) RT, 15 min, 2.) 1,2-dichloroethane, reflux, 30 min
2: 60 percent / ammonium acetate / 1.5 h / Heating
3: LiAlH4 / tetrahydrofuran / 5 h / Ambient temperature
View Scheme
Multi-step reaction with 3 steps
1.1: trichlorophosphate / 1.25 h / 0 - 38 °C
1.2: 0.08 h / 170 °C
2.1: ammonium acetate / 1.5 h / Reflux
3.1: lithium aluminium tetrahydride / tetrahydrofuran / 40 h / 0 - 20 °C
View Scheme
Multi-step reaction with 4 steps
1: diethyl ether / 3 h / 0 - 20 °C
2: diethyl ether / 1 h / 20 °C
3: ammonia / water / 24 h / 20 °C
4: lithium aluminium tetrahydride / tetrahydrofuran / 10 h / Reflux
View Scheme
2338-71-8

5-fluoro-1H-indole-3-carbaldehyde

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 60 percent / ammonium acetate / 1.5 h / Heating
2: LiAlH4 / tetrahydrofuran / 5 h / 20 °C
View Scheme
Multi-step reaction with 2 steps
1: 60 percent / ammonium acetate / 1.5 h / Heating
2: LiAlH4 / tetrahydrofuran / 5 h / Ambient temperature
View Scheme
Multi-step reaction with 2 steps
1: piperidine; acetic acid / benzene / Reflux
2: lithium aluminium tetrahydride / tetrahydrofuran / Reflux
View Scheme
Multi-step reaction with 2 steps
1: ammonium acetate / 1.5 h / Reflux
2: lithium aluminium tetrahydride / tetrahydrofuran / 40 h / 0 - 20 °C
View Scheme
721-58-4

piperidine-2,3-dione-3-(4-fluoro-phenylhydrazone)

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: aqueous HCl; acetic acid
2: aq.-ethanolic KOH
3: aqueous HCl
View Scheme
778-73-4

6-fluoro-2,3,4,9-tetrahydro-β-carbolin-1-one

576-16-9

5-fluorotryptamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: aq.-ethanolic KOH
2: aqueous HCl
View Scheme
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  • 5-FLUOROTRYPTAMINE

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    576-16-9

    5-FLUOROTRYPTAMINE

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Chemistry

Product Name: 5-Fluorotryptamine
CAS: 576-16-9
Formula: C10H11FN2
Structure of  5-Fluorotryptamine(576-16-9 ):
       
Molecular weight: 178.21
Boiling point: 346 °C at 760 mmHg
Density: 1.249 g/cm
Flash point: 163 °C
Index of refraction: 1.643
Molar refractivity: 51.6 cm3 
Molar volume: 142.5 cm
Polarizability: 20.45 10-24cm
Surface tension: 52.3 dyne/cm 
Enthalpy of vaporization: 59.01 kJ/mol 
Vapour pressure: 5.95E-05 mmHg at 25°C 
Water solubility: 3.2e+004(mg/L) at 25 °C 
The chemical synonyms of 5-Fluorotryptamine( 576-16-9 ) are 5-FLUOROTRYPTAMINE;AKOS B030092;3-(2-AMINOETHYL)-5-FLUORO-1H-INDOLE;2-(5-FLUORO-1H-INDOL-3-YL)-ETHYLAMINE;RARECHEM AN KA 1417;3-(2-Aminoethyl)-5-fluoro-1H-indole hydrochloride;5-FLUOROTRYPTAMINE,HPLC 98%.
The classification of 5-Fluorotryptamine ( 576-16-9 ) are: Indole/indoline/oxindole;Indole and Indoline;Indoline & Oxindole;Indole.

Safety Profile

Safety information about 5-Fluorotryptamine ( 576-16-9 ):
Hazard Codes
Xi:
Xn:   
Risk statements about 5-Fluorotryptamine .
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38: Irritating to eyes, respiratory system and skin .
Safety statements about 5-Fluorotryptamine .
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clot.