| SpectraBase Spectrum ID |
AtIRkffdjIB |
| Name |
N,N-dimethyl-1,4-phenylenediamine, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 280.179); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000202; Note: The molecular formula of the structure shown is C8H12N2 - which differs from the formula reported for the mass spectrum (C14H28N2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N2Si2 |
| InChI |
InChI=1S/C14H28N2Si2/c1-15(2)13-9-11-14(12-10-13)16(17(3,4)5)18(6,7)8/h9-12H,1-8H3 |
| InChIKey |
CAXQRXPWDZFVGU-UHFFFAOYSA-N |
| Molecular Weight |
280.562 g/mol |
| SMILES |
CN(C)c1ccc(cc1)N([Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-01c0-1980000000-6f019fc933bd944b61b0 |
| Source of Spectrum |
FM-2019-202-0 |
| Synonyms |
DMPD, 2TMS
p-Aminodimethylaniline, 2TMS
4-(Dimethylamino)aniline, 2TMS
N,N-Dimethyl-p-phenylenediamine, 2TMS
DMPPDA, 2TMS
p-(Dimethylamino)aniline, 2TMS
N,N-dimethylbenzene-1,4-diamine, 2TMS
N1,N1-dimethyl-N4,N4-bis(trimethylsilyl)benzene-1,4-diamine |
| Wiley ID |
1817893 |
