| SpectraBase Spectrum ID |
EIGmKuJHg9N |
| Name |
N-(2-Bromoallyl)-N-methyl-2-chloroaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrClN |
| InChI |
InChI=1S/C10H11BrClN/c1-8(11)7-13(2)10-6-4-3-5-9(10)12/h3-6H,1,7H2,2H3 |
| InChIKey |
GHDTYDACQDVZTR-UHFFFAOYSA-N |
| Molecular Weight |
260.562 g/mol |
| SMILES |
c1(N(C)CC(=C)Br)c(cccc1)Cl |
| SPLASH |
splash10-0udi-0930000000-3b2d8ff17b33253bed55 |
| Source of Spectrum |
QE-8-2039-12 |
| Synonyms |
N-(2-bromo-2-propenyl)-2-chloro-N-methylaniline
N-(2-bromo-2-propenyl)-N-(2-chlorophenyl)-N-methylamine |
| Wiley ID |
1557555 |
