SpectraBase Spectrum ID |
7c4n7oAigVt |
Name |
N,N-Bis(2-bromoallyl)benzylamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15Br2N |
InChI |
InChI=1S/C13H15Br2N/c1-11(14)8-16(9-12(2)15)10-13-6-4-3-5-7-13/h3-7H,1-2,8-10H2 |
InChIKey |
HVEFARGXGUEHNN-UHFFFAOYSA-N |
Molecular Weight |
345.078 g/mol |
SMILES |
C(N(CC(=C)Br)Cc1ccccc1)C(=C)Br |
SPLASH |
splash10-001i-9003000000-b65e4f10056d1e623820 |
Source of Spectrum |
QE-7-2901-1 |
Synonyms |
N-benzyl-2-bromo-N-(2-bromo-2-propenyl)-2-propen-1-amine
N-benzyl-N,N-bis(2-bromo-2-propenyl)amine |
Wiley ID |
845844 |