| SpectraBase Spectrum ID |
JGWc9xEYppg |
| Name |
Tris-(2-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/c22-19-10-4-1-7-16(19)13-25(14-17-8-2-5-11-20(17)23)15-18-9-3-6-12-21(18)24/h1-12H,13-15H2 |
| InChIKey |
UYMODAYUSAHXCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.741 g/mol |
| Nominal Mass |
389 u |
| Quality |
931 |
| Retention Index |
2787 |
| SMILES |
C(N(CC=1C(=CC=CC1)Cl)CC1=C(C=CC=C1)Cl)C1=C(C=CC=C1)Cl |
| SPLASH |
splash10-004i-2932000000-aee27ccba51559fae974 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N,N-tris(2-chlorobenzyl)amine
N,N-Bis(2-chlorobenzyl)(2-chlorophenyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013262 |
