| SpectraBase Spectrum ID |
L3BokrdEifD |
| Name |
2-(Bromomethyl)-1-[(3-methoxyphenyl)methyl]aziridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14BrNO |
| InChI |
InChI=1S/C11H14BrNO/c1-14-11-4-2-3-9(5-11)7-13-8-10(13)6-12/h2-5,10H,6-8H2,1H3 |
| InChIKey |
KXNSOYVFWZNABF-UHFFFAOYSA-N |
| Molecular Weight |
256.143 g/mol |
| SMILES |
C1(N(C1)Cc1cc(ccc1)OC)CBr |
| SPLASH |
splash10-00di-0910000000-55b7ac88a5af48b44637 |
| Source of Spectrum |
F-70-231-4 |
| Synonyms |
2-(bromomethyl)-1-m-anisyl-ethylenimine |
| Wiley ID |
1596075 |
![2-(Bromomethyl)-1-[(3-methoxyphenyl)methyl]aziridine](/api/spectrum/L3BokrdEifD/structure.png?h=300&w=458 "2-(Bromomethyl)-1-[(3-methoxyphenyl)methyl]aziridine")
