SpectraBase Spectrum ID |
42B846pUXCi |
Name |
4-PHENYL-1,1,7,7-TETRAETHYLDIETHYLENETRIAMINE |
Source of Sample |
Ames Laboratories, Inc., Milford, Connecticut |
Boiling Point |
160C/3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H33N3 |
InChI |
InChI=1S/C18H33N3/c1-5-19(6-2)14-16-21(17-15-20(7-3)8-4)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3 |
InChIKey |
FPVVUDMZUOYOEU-UHFFFAOYSA-N |
Molecular Weight |
291.48 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
DIETHYLENETRIAMINE, 4-PHENYL- 1,1,7,7-TETRAETHYL-,
ANILINE, N,N-BIS/2-/DIETHYLAMINO/ETHYL/-, |