Chemical Properties of «alpha»-Aminoadipic acid, triTMS (CAS 66434-50-2)

InChI

InChI=1S/C15H35NO4Si3/c1-21(2,3)16-13(15(18)20-23(7,8)9)11-10-12-14(17)19-22(4,5)6/h13,16H,10-12H2,1-9H3

InChI Key

RKECYUANKVVNBK-UHFFFAOYSA-N

Formula

C15H35NO4Si3

SMILES

C[Si](C)(C)NC(CCCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C

Molecular Weight¹

377.70

CAS

66434-50-2

Other Names

Hexanedioic acid, «alpha»-amino-, tri(trimethylsilyl)-
N,O,O'-Tris-(trimethylsilyl)-2-aminoadipic acid
2-Aminoadipic acid, N-(trimethylsilyl)-, bis(trimethylsilyl) ester
2-Aminoadipic acid, (3TMS)
Hexanedioic acid, «alpha»-amino, N,O,O-tris-TMS
2-Aminoadipic acid, TMS
HEXANEDIOIC acid, «alpha»-AMINO, N,O,O-TMS
DL-2-Aminoadipic acid, N-(trimethylsilyl)-, bis(trimethylsilyl) ester
2-Aminoadipic acid, 3tms derivative

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Source
log₁₀WS	2.72	Crippen Calculated Property
logP_oct/wat	3.706	Crippen Calculated Property
I_np	[1694.00; 1744.00]
I_np	1694.00	NIST
I_np	1744.00	NIST
I_np	1694.00	NIST

Similar Compounds

Find more compounds similar to «alpha»-Aminoadipic acid, triTMS.

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