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Ethanol, 2,2'-((octylimino)bis(2,1-ethanediyloxy))bis-

HCID 106344
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Basic information

CAS
68003-29-2
Standard SMILES
CCCCCCCCN(CCOCCO)CCOCCO
InChIKey
BBLLNWPZRQWZSP-UHFFFAOYSA-N
Molecular formula
C16H35NO4
Average molar mass
305.45 g/mol
Monoisotopic mass
305.2566086

Names & identifiers

Preferred name
Ethanol, 2,2'-((octylimino)bis(2,1-ethanediyloxy))bis-
IUPAC
2-[2-[2-(2-hydroxyethoxy)ethyl-octylamino]ethoxy]ethanol
English name
2,2'-[(Octylimino)bis(2,1-ethanediyloxy)]bisethanol
Molecular formula
C16H35NO4
Molecular weight
305.45

Names & synonyms

Bis(2-(2-hydroxyethoxy)ethyl)octylamineEthanol, 2,2'-((octylimino)bis(2,1-ethanediyloxy))bis-Ethanol, 2,2'-[(octylimino)bis(2,1-ethanediyloxy)]bis-RefChem:59198668003-29-22-(2-{[2-(2-hydroxyethoxy)ethyl]octylamino}ethoxy)ethan-1-olSCHEMBL3281620DTXSID3070963BBLLNWPZRQWZSP-UHFFFAOYSA-NSBB0574412,2'-(((octylazanediyl)bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol)AKOS024366504
Show more names
2,2'-[(Octylimino)bis(2,1-ethanediyloxy)]bisethanol
ST510000802,2a(2)-[(Octylimino)bis(2,1-ethanediyloxy)]bis[ethanol]2,2'-[(Octylazanediyl)bis(ethane-2,1-diyloxy)]di(ethan-1-ol)

Database identifiers

CAS
68003-29-2
PubChem CID
106344
DTXSID
DTXSID3070963
Nikkaji
J429.707E

Properties

Computed structural propertiesFilling in

XLogP
2
Topological polar surface area
62.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
17
Heavy atoms
21
Formal charge
0
Complexity
181

Physicochemical properties

Boiling point
424.612 · 424.612±30.00 °C(Press: 760.00 Torr)(predicted)
Density
0.993 · 0.993±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
14.104 · 14.104±0.10(predicted)
EPA Substance Registry System
2 · Ethanol, 2,2'-[(octylimino)bis(2,1-ethanediyloxy)]bis- (68003-29-2)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationEthanol, 2,2'-[(octylimino)bis(2,1-ethanediyloxy)]bis-: ACTIVE

Related reactions

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