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Lilolidine

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Name

Lilolidine

EINECS 691-285-6
CAS No. 5840-01-7 Density 1.16 g/cm3
PSA 4.93000 LogP 2.58750
Solubility N/A Melting Point 80-81°C
Formula C11H11 N Boiling Point 318.377 °C at 760 mmHg
Molecular Weight 157.215 Flash Point 146.349 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 5840-01-7 (Lilolidine) Hazard Symbols N/A
Synonyms

1,7-Trimethyleneindol;1,8-Trimethyleneindole; 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline; Indole,1,7-(1,3-propanediyl)-; Lilolidene

Article Data 14

Lilolidine Synthetic route

124730-56-9

5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
With quinoline; copper chromite at 185℃; for 3h;93%
With quinoline; copper chromite at 185℃; for 2h;72%
With copper chromite In quinoline at 185℃; for 2h;72%
With quinoline; copper chromite at 185℃; for 4h;58%
copper(II) chromite In quinoline at 185℃; for 4h;58%
16078-37-8

5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
Stage #1: 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one With diisobutylaluminium hydride In tetrahydrofuran; toluene at -20 - -10℃;
Stage #2: With hydrogenchloride In tetrahydrofuran; water; toluene at 40℃; for 0.5h; Temperature; Concentration; Reagent/catalyst;
88.9%
1220339-77-4

5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline 1,2-dicarboxylic acid

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
Stage #1: 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline 1,2-dicarboxylic acid With quinoline; copper at 238℃; for 3h;
Stage #2: With hydrogenchloride In water
Stage #3: With sodium hydroxide In water
72%
635-46-1

1,2,3,4-tetrahydroisoquinoline

107-21-1

ethylene glycol

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
With Pt/Al2O3; zinc(II) oxide In neat (no solvent) at 175℃; for 24h; Sealed tube;50%
635-46-1

1,2,3,4-tetrahydroisoquinoline

107-21-1

ethylene glycol

A

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

B

52704-48-0

2-[1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-ol

Conditions
ConditionsYield
With palladium on activated charcoal; zinc(II) oxide In water at 150℃; for 24h; Sealed tube;A 45%
B 45%
With palladium on activated charcoal; zinc(II) oxide In water at 150℃; for 24h; Sealed tube;
91-22-5

quinoline

107-21-1

ethylene glycol

A

635-46-1

1,2,3,4-tetrahydroisoquinoline

B

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
With palladium 10% on activated carbon; zinc In water at 150℃; for 24h; Autoclave;A 37%
B 16%
With palladium 10% on activated carbon; zinc In water at 150℃; for 40h; Autoclave;A 33 %Spectr.
B 33 %Spectr.
With palladium 10% on activated carbon; zinc In water at 150℃; for 70h; Autoclave;A 45 %Spectr.
B 50 %Spectr.
117273-45-7

5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-2-carboxylic acid

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
With quinoline; copper oxide-chromium oxide; hydrogen at 190℃;
1026530-18-6

[(E)-8-Allyl-3,4-dihydro-2H-quinolin-1-ylimino]-acetic acid

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
With potassium hydroxide; sulfuric acid 1.) ethanol, 120 deg C, 4 h, 2.) ethanol, reflux, 4 h; Yield given. Multistep reaction;

2-[(E)-8-Allyl-3,4-dihydro-2H-quinolin-1-ylimino]-propionic acid ethyl ester

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
With pyridine; sulfuric acid; acetic anhydride 1.) ethanol, 3.5 h; Yield given. Multistep reaction;
194231-71-5

1-allyl-7-bromo-1H-indole

A

16886-08-1

1-allylindole

B

5840-01-7

5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline

Conditions
ConditionsYield
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride In toluene for 12h; Heating; Yield given. Yields of byproduct given;
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride In toluene for 12h; Product distribution; Heating; different N-substituted-7-bromoindoles;

Lilolidine Chemical Properties

Molecule structure of Lilolidine (CAS NO.5840-01-7):

Molecular Weight: 157.2117 g/mol
Molecular Formula: C11H11N
Density: 1.166 g/cm3
Melting Point: 80-81°C
Boiling Point: 318.377 °C at 760 mmHg 
Flash Point: 146.349 °C
Index of Refraction: 1.656
Molar Refractivity: 49.546 cm3
Molar Volume: 134.785 cm3
Polarizability: 19.641×10-24 cm3
Surface Tension: 44.838 dyne/cm  
Enthalpy of Vaporization: 53.758 kJ/mol
Vapour Pressure: 0.001 mmHg at 25 °C 
InChI: InChI=1/C11H11N/c1-3-9-5-2-7-12-8-6-10(4-1)11(9)12/h1,3-4,6,8H,2,5,7H2 Copy
InChIKey: QCCKSFHMARIKSK-UHFFFAOYAA 
Product Categories of Lilolidine (CAS NO.5840-01-7): Pale White Powder

Lilolidine Specification

 Lilolidine (CAS NO.5840-01-7) is also named as 2,3-dihydro-1H-pyrrolo[3,2,1-ij]quinoline ; 5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline ; 1,7-Trimethyleneindole .

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