Identification
Name |
N-(2-Bromoethyl)-2-Ethoxy-5-Nitrobenzylamine |
Synonyms |
2-Bromo-N-[(2-Ethoxy-5-Nitro-Phenyl)Methyl]Ethanamine; 2-Bromoethyl-(2-Ethoxy-5-Nitro-Benzyl)Amine; Benzylamine, N-(2-Bromoethyl)-2-Ethoxy-5-Nitro- |
|
Molecular Structure |
 |
Molecular Formula |
C11H15BrN2O3 |
Molecular Weight |
303.16 |
CAS Registry Number |
61361-59-9 |
SMILES |
C1=C(C(=CC=C1[N+]([O-])=O)OCC)CNCCBr |
InChI |
1S/C11H15BrN2O3/c1-2-17-11-4-3-10(14(15)16)7-9(11)8-13-6-5-12/h3-4,7,13H,2,5-6,8H2,1H3 |
InChIKey |
YDSQNVQJZNBVNQ-UHFFFAOYSA-N |
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