Chemical Properties of Histamine, N,N,N'-tris(trimethylsilyl)-

InChI

InChI=1S/C14H33N3Si3/c1-18(2,3)16-12-14(15-13-16)10-11-17(19(4,5)6)20(7,8)9/h12-13H,10-11H2,1-9H3

InChI Key

JHBJMCFUYLNCSZ-UHFFFAOYSA-N

Formula

C14H33N3Si3

SMILES

C[Si](C)(C)N(CCc1cn([Si](C)(C)C)cn1)[Si](C)(C)C

Molecular Weight¹

327.69

Other Names

• Bis(trimethylsilyl)pyrrol2-[1-(trimethylsilyl)-1H-imidazol-4-yl]ethylmorphoamine
• Histamine, tris-TMS
• Histamine, 3tms derivative

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	4.080		Crippen Calculated Property
Inp	[1870.00; 1880.30]
Inp	1870.00		NIST
Inp	1873.00		NIST
Inp	1880.30		NIST

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Similar Compounds

Find more compounds similar to Histamine, N,N,N'-tris(trimethylsilyl)-.

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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