2-Bis(trimethylsilyloxy)phosphoryl-N-(trimethylsilyl)ethanamine

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Physical Properties

Property	Value	Source
logP_oct/wat	4.307	Crippen Calculated Property
I_np	[1301.00; 1301.00]
I_np	1301.00	NIST
I_np	1301.00	NIST

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Similar Compounds

Phosphonic acid, [2-[bis(trimethylsilyl)amino]ethyl]-, bis(trimethylsilyl) ester.

Bis(tert-butyldimethylsilyl) 2-[(tert-butyldimethylsilyl)amino]ethylphosphonate.

Bis(trimethylsilyl) 3-[(trimethylsilyl)amino]propylphosphonate.

4-Bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-butan-1-amine.

Bis(tert-butyldimethylsilyl) 3-[(tert-butyldimethylsilyl)amino]propylphosphonate.

4-Bis[(tert-butyldimethylsilyl)oxy]phosphoryl-N-(tert-butyldimethylsilyl)butan-1-amine.

Bis(trimethylsilyl) 4-[bis(trimethylsilyl)amino]butylphosphonate.

Benzofuran-5-propanol, 2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4-hydroxy-3-methoxyphenyl), tris-TMS.

Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS.

Benzoylecgonine, tert-butyldimethylsilyl ester.

5-«beta»-Pregnan-3-«alpha»-ol, 20-«alpha»-GlcNAc MeTMS.

5-«alpha»-Pregnan-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS, # 2.

5-«alpha»-Pregnan-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS, # 1.

Find more compounds similar to 2-Bis(trimethylsilyloxy)phosphoryl-N-(trimethylsilyl)ethanamine.

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
NIST Webbook

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Chemical Properties of 2-Bis(trimethylsilyloxy)phosphoryl-N-(trimethylsilyl)ethanamine

Physical Properties

Similar Compounds

Sources