| SpectraBase Spectrum ID |
3glCn7P7QL2 |
| Name |
2-PHENYL-N,N,N',N'-TETRAMETHYL-1,1-ETHENEDIAMINE |
| Source of Sample |
S. Karlsson, J. Sandstroem Acta Chem. Scand. B 32, 141(1978) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2 |
| InChI |
InChI=1S/C12H18N2/c1-13(2)12(14(3)4)10-11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChIKey |
CBPMZOBOCGQWGG-UHFFFAOYSA-N |
| Molecular Weight |
190.29 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-60 |
| Synonyms |
1,1-ETHENEDIAMINE, 2-PHENYL-N,N,N',N'-TETRAMETHYL-, |
