SpectraBase Spectrum ID |
8FG4bKrlYG0 |
Name |
N-(Cyclopropylmethyl)-2,4-dichlorobenzeneethanamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
243.058154887 u |
Formula |
C12H15Cl2N |
InChI |
InChI=1S/C12H15Cl2N/c13-11-4-3-10(12(14)7-11)5-6-15-8-9-1-2-9/h3-4,7,9,15H,1-2,5-6,8H2 |
InChIKey |
HXSDAFUHWRNQFR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
244.165 g/mol |
Nominal Mass |
243 u |
Quality |
999 |
Retention Index |
1803 |
SMILES |
C=1(C(=CC(=CC1)Cl)Cl)CCNCC1CC1 |
SPLASH |
splash10-053r-9000000000-834880e2d4f6a0ca835a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(Cyclopropylmethyl)-2,4-dichlorophenethylamine
N-(cyclopropylmethyl)-2-(2,4-dichlorophenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022027 |