| SpectraBase Spectrum ID |
3MxGe2yY5en |
| Name |
Tris(4-chlorobenzyl)amine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.050482684 u |
| Formula |
C21H18Cl3N |
| InChI |
InChI=1S/C21H18Cl3N/c22-19-7-1-16(2-8-19)13-25(14-17-3-9-20(23)10-4-17)15-18-5-11-21(24)12-6-18/h1-12H,13-15H2 |
| InChIKey |
XEQVIBQVXBZKJM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.741 g/mol |
| Nominal Mass |
389 u |
| Quality |
1000 |
| Retention Index |
2851 |
| SMILES |
C(N(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl)C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-004i-1920000000-0c1c3012a4b732406d84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)(4-chlorophenyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025123 |
