SpectraBase Spectrum ID |
5ZPXtytSGIK |
Name |
N-Pentyl-2-chlorobenzylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
211.112777284 u |
Formula |
C12H18ClN |
InChI |
InChI=1S/C12H18ClN/c1-2-3-6-9-14-10-11-7-4-5-8-12(11)13/h4-5,7-8,14H,2-3,6,9-10H2,1H3 |
InChIKey |
FKMOFPIUMDETDU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
211.736 g/mol |
Nominal Mass |
211 u |
Quality |
945 |
Retention Index |
1606 |
SMILES |
C=1(C(=CC=CC1)Cl)CNCCCCC |
SPLASH |
splash10-004i-1900000000-f905d29f2917f6f50d7f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-Chlorobenzyl)-N-pentylamine
N-Pentyl-2-chlorobenzenemethanamine
N-(2-chlorobenzyl)pentan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_013279 |