2-(3-INDOLYL)-N-METHYLETHYLAMINE

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Physical Properties

Property	Value	Unit	Source
IE	7.60 ± 0.08	eV	NIST
log₁₀WS	-1.36		Relay (1.0) Calculated Property
logP_oct/wat	1.448		Crippen Calculated Property
McVol	146.890	ml/mol	McGowan Calculated Property
I_np	[1745.00; 1770.00]
I_np	1745.00		NIST
I_np	1770.00		NIST
I_np	1770.00		NIST
T_boil	592.01	K	Relay (1.0) Calculated Property
T_fus	375.37	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-.

N-Acetyl-5-hydroxytryptamine, trimethylsilyl ether.

Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-.

Find more compounds similar to 2-(3-INDOLYL)-N-METHYLETHYLAMINE.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
McGowan Method
NIST Webbook

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Chemical Properties of 2-(3-INDOLYL)-N-METHYLETHYLAMINE

Physical Properties

Similar Compounds

Sources