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Name |
2-Methylindole-3-ethylamine |
EINECS | 220-347-3 |
CAS No. | 2731-06-8 | Density | 1.126 g/cm3 |
PSA | 41.81000 | LogP | 2.67780 |
Solubility | N/A | Melting Point |
106.0 to 110.0 °C |
Formula | C11H14N2 | Boiling Point | 353 °C at 760 mmHg |
Molecular Weight | 174.246 | Flash Point | 194.4 °C |
Transport Information | N/A | Appearance | Brown solid |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Indole,3-(2-aminoethyl)-2-methyl- (6CI,7CI,8CI);2-Methyltryptamine; |
Article Data | 42 |
Conditions | Yield |
---|---|
In ethanol at 80℃; for 4h; | 82% |
In ethanol at 80℃; for 4h; | 80% |
In ethanol; water at 75 - 150℃; for 0.333333h; Microwave irradiation; | 76% |
N-(2-(2-methyl-1H-indol-3-yl)ethyl)acetamide
2-methyltryptamine
Conditions | Yield |
---|---|
With ammonium bromide; ethylenediamine at 100℃; for 7h; Microwave irradiation; | 78% |
2-methyltryptamine
Conditions | Yield |
---|---|
With triethylsilane In acetonitrile at 20 - 30℃; | 76.6% |
2,2,2-trifluoro-N-(2-(2-methyl-1H-indol-3-yl)ethyl)acetamide
2-methyltryptamine
Conditions | Yield |
---|---|
With water; potassium carbonate In methanol for 2h; Reflux; | 75% |
Cyclopropyl methyl ketone
phenylhydrazine
A
2-methyltryptamine
B
3-methyl-1-phenyl-1,4,5,6-tetrahydropyridazine
Conditions | Yield |
---|---|
With ammonium iodide In acetonitrile for 16h; Reflux; | A 49% B 34% |
indole
N-Acetyltryptamine
A
2-methyltryptamine
B
tris(1H-indol-3-yl)methane
D
6-<(o-aminophenyl)methyl>-5,11-dihydroindolo<3,2-b>carbazole
(2R,3'R)-2-(1H-Indol-3-yl)-2'-methyl-1,2,4',5'-tetrahydro-spiro[indole-3,3'-pyrrole]
(2S,3'R)-2-(1H-Indol-3-yl)-2'-methyl-1,2,4',5'-tetrahydro-spiro[indole-3,3'-pyrrole]
Conditions | Yield |
---|---|
With trichlorophosphate In acetonitrile for 0.25h; Mechanism; Product distribution; Heating; labelling experiments; | A 9.6% B 0.8% C n/a D 3.5% E n/a F n/a |
indole
N-Acetyltryptamine
A
2-methyltryptamine
B
tris(1H-indol-3-yl)methane
(2R,3'R)-2-(1H-Indol-3-yl)-2'-methyl-1,2,4',5'-tetrahydro-spiro[indole-3,3'-pyrrole]
(2S,3'R)-2-(1H-Indol-3-yl)-2'-methyl-1,2,4',5'-tetrahydro-spiro[indole-3,3'-pyrrole]
Conditions | Yield |
---|---|
With trichlorophosphate In acetonitrile for 0.25h; Heating; Further byproducts given. Yields of byproduct given; | A 9.6% B 0.8% C n/a D n/a |
With trichlorophosphate In acetonitrile for 0.25h; Heating; Yield given. Further byproducts given. Yields of byproduct given. Title compound not separated from byproducts; | A 9.6% B 0.8% C n/a D n/a |
Conditions | Yield |
---|---|
With ethanol; sodium |
2-Methyl-3-(2-nitroethyl)-1H-indole
2-methyltryptamine
Conditions | Yield |
---|---|
With ethanol; nickel Hydrogenation; | |
With hydrogen; palladium on activated charcoal In methanol for 0.5h; Ambient temperature; |
2-methyltryptamine
Conditions | Yield |
---|---|
With palladium; acetic acid Hydrogenation; |
IUPAC Name: 2-(2-Methyl-1H-indol-3-yl)ethanamine
Synonyms of of 1H-Indole-3-ethanamine,2-methyl- (CAS NO.2731-06-8): EINECS 220-347-3 ; 2-Methyl-1H-indole-3-ethylamine
CAS NO: 2731-06-8
Molecular Formula: C11H14N2
Molecular Weight: 174.2423
Molecular Structure:
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 8.17 Å2
Index of Refraction: 1.65
Molar Refractivity: 56.43 cm3
Molar Volume: 154.6 cm3
Surface Tension: 51.3 dyne/cm
Density of 1H-Indole-3-ethanamine,2-methyl- (CAS NO.2731-06-8): 1.126 g/cm3
Flash Point: 194.4 °C
Enthalpy of Vaporization: 59.79 kJ/mol
Boiling Point: 353 °C at 760 mmHg
Vapour Pressure: 3.69E-05 mmHg at 25°C
Hazard Codes: Xi
HazardClass: IRRITANT