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1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-

HCID 85313
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Basic information

CAS
16171-74-7
Standard SMILES
CCCCCCCCNCCN(CCCCCCCC)CCNCCCCCCCC
InChIKey
RFINSRZFFYSEDU-UHFFFAOYSA-N
Molecular formula
C28H61N3
Average molar mass
439.8 g/mol
Monoisotopic mass
439.48654896

Names & identifiers

Preferred name
1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-
IUPAC
N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine
English name
N,N'-dioctyl-N-[2-(octylamino)ethyl]ethylenediamine
Molecular formula
C28H61N3
Molecular weight
439.81

Names & synonyms

EINECS 240-312-61,2-Ethanediamine, N,N'-dioctyl-N-[2-(octylamino)ethyl]-N,N'-Dioctyl-N'-(2-(octylamino)ethyl)-1,2-ethanediamine1,2-Ethanediamine, N,N'-dioctyl-N-(2-(octylamino)ethyl)-1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-1,2-Ethanediamine, N1,N2-dioctyl-N1-[2-(octylamino)ethyl]-RefChem:41193216171-74-7N,N'-Dioctyl-N-(2-(octylamino)ethyl)ethylenediamineFXZ5SP5349SCHEMBL9322901DTXSID6066020
Show more names
N,N'-dioctyl-N-[2-(octylamino)ethyl]ethylenediamineN,N'-Dioctyl-N-[2-(octylamino)ethyl]-1,2-ethanediamine
RFINSRZFFYSEDU-UHFFFAOYSA-NNS00025273N1,N2-Dioctyl-N1-[2-(octylamino)ethyl]-1,2-ethanediamineN~1~,N~2~-Dioctyl-N~1~-[2-(octylamino)ethyl]ethane-1,2-diamine

Database identifiers

CAS
16171-74-7
PubChem CID
85313
DTXSID
DTXSID6066020
UNII
FXZ5SP5349
EC Number
240-312-6
Nikkaji
J286.835K

Properties

Computed structural properties

XLogP
9.7
Topological polar surface area
27.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
27
Heavy atoms
31
Formal charge
0
Complexity
287

Physicochemical properties

EPA Substance Registry System
1 · 1,2-Ethanediamine, N,N'-dioctyl-N-[2-(octylamino)ethyl]- (16171-74-7)
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 Information1,2-Ethanediamine, N1,N2-dioctyl-N1-[2-(octylamino)ethyl]-: ACTIVE

Related reactions

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Compound notes

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