| Identification | Back Directory | [Name]
N-octyl-N'-[2-(octylamino)ethyl]ethylenediamine | [CAS]
57413-95-3 | [Synonyms]
xinjunan
Einecs 260-725-5
Xinjunan (single isomer)
Octyl[2-[2-(octylamino)ethylamino]ethyl]amine
N-octyl-N'-[2-(octylamino)ethyl]ethylenediamine
N-Octyl-N'-[2-(octylamino)ethyl]-1,2-ethanediamine
N-octyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine
N1-octyl-N2-(2-(octylamino)ethyl)ethane-1,2-diamine
1,2-Ethanediamine, N-octyl-N'-(2-(octylamino)ethyl)-
1,2-Ethanediamine, N1-octyl-N2-(2-(octylamino)ethyl)-
Xinjunan (single isomer) Solution in Methanol, 100μg/mL | [EINECS(EC#)]
260-725-5 | [Molecular Formula]
C20H45N3 | [MDL Number]
MFCD18974217 | [MOL File]
57413-95-3.mol | [Molecular Weight]
327.59 |
| Chemical Properties | Back Directory | [Boiling point ]
210-220 °C(Press: 4 Torr) | [density ]
0.850±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator, under inert atmosphere | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Colourless to Off-White Oil to Semi-Solid | [pka]
10.62±0.19(Predicted) | [InChI]
InChI=1S/C20H45N3/c1-3-5-7-9-11-13-15-21-17-19-23-20-18-22-16-14-12-10-8-6-4-2/h21-23H,3-20H2,1-2H3 | [InChIKey]
OXWFFWJKUNMMSO-UHFFFAOYSA-N | [SMILES]
C(NCCCCCCCC)CNCCNCCCCCCCC | [EPA Substance Registry System]
1,2-Ethanediamine, N-octyl-N'-[2-(octylamino)ethyl]- (57413-95-3) |
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