Tris[2-(2-methoxyethoxy)ethyl]amine - CAS 70384-51-9

Name: Tris[2-(2-methoxyethoxy)ethyl]amine
Brand: BOC Sciences
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Catalog:	BB034146
Product Name:	Tris[2-(2-methoxyethoxy)ethyl]amine
CAS:	70384-51-9
Synonyms:	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine

Technical Data

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Computed Properties

IUPAC Name:	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
Description:	Tris[2-(2-methoxyethoxy)ethyl]amine (CAS# 70384-51-9) is a useful research chemical.
Molecular Weight:	323.43
Molecular Formula:	C15H33NO6
Canonical SMILES:	COCCOCCN(CCOCCOC)CCOCCOC
InChI:	InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
InChI Key:	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Boiling Point:	330 °C
Density:	1.011 g/cm³
Appearance:	Pale yellow to brown clear liquid
MDL:	MFCD00010748
LogP:	0.27740

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Related Functional Groups

Oxygen Compounds

[544-62-7]C21H44O3
Batyl alcohol
[52378-69-5]C13H19O3P
Diethyl trans-cinnamylphosphonate
[1263034-11-2]C38H53N3O2
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

GHS Hazard Statement:	H314 (90.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

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PMID	Publication Date	Title	Journal
21882878	20111018	Bifunctional nanoparticles with fluorescence and magnetism via surface-initiated AGET ATRP mediated by an iron catalyst	Langmuir : the ACS journal of surfaces and colloids
21706639	20090401	A Highly Active Iron-Based Catalyst System for the AGET ATRP of Styrene	Macromolecular rapid communications
15628741	20040101	Synthesis and antiviral properties of arabino and ribonucleosides of 1,3-dideazaadenine, 4-nitro-1,3-dideazapurine and diketopiperazine	Nucleosides, nucleotides & nucleic acids

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	323.23078777
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	323.23078777
Rotatable Bond Count:	18
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6