| SpectraBase Spectrum ID |
H53Fn9rDLZW |
| Name |
1-(4-Chlorophenyl)methyl-2-[(N,N-diethylamino)methyl]aziridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21ClN2 |
| InChI |
InChI=1S/C14H21ClN2/c1-3-16(4-2)10-14-11-17(14)9-12-5-7-13(15)8-6-12/h5-8,14H,3-4,9-11H2,1-2H3 |
| InChIKey |
ZQOHVUHGVVZNOP-UHFFFAOYSA-N |
| Molecular Weight |
252.789 g/mol |
| SMILES |
C1(N(C1)Cc1ccc(cc1)Cl)CN(CC)CC |
| SPLASH |
splash10-0udi-0090000000-f0325ebbfadd97a18b7d |
| Source of Spectrum |
F2-46-585-2j |
| Synonyms |
N-[[1-[(4-chlorophenyl)methyl]-2-aziridinyl]methyl]-N-ethylethanamine
N-[[1-[(4-chlorophenyl)methyl]aziridin-2-yl]methyl]-N-ethylethanamine
N-[[1-[(4-chlorophenyl)methyl]aziridin-2-yl]methyl]-N-ethyl-ethanamine |
| Wiley ID |
1690021 |
![1-(4-Chlorophenyl)methyl-2-[(N,N-diethylamino)methyl]aziridine](/api/spectrum/H53Fn9rDLZW/structure.png?h=300&w=458 "1-(4-Chlorophenyl)methyl-2-[(N,N-diethylamino)methyl]aziridine")
