Identification
Name |
2-Chloro-N-[(2-Methoxy-5-Nitrophenyl)Methyl]Ethanamine |
Synonyms |
2-Chloro-N-[(2-Methoxy-5-Nitro-Phenyl)Methyl]Ethanamine; 2-Chloroethyl-(2-Methoxy-5-Nitro-Benzyl)Amine; Benzylamine, N-(2-Chloroethyl)-2-Methoxy-5-Nitro- |
|
Molecular Structure |
![CAS#: 56538-01-3, 2-Chloro-N-[(2-Methoxy-5-Nitrophenyl)Methyl]Ethanamine](/moreStructures/56538-01-3.gif) |
Molecular Formula |
C10H13ClN2O3 |
Molecular Weight |
244.68 |
CAS Registry Number |
56538-01-3 |
SMILES |
C1=C(C(=CC=C1[N+]([O-])=O)OC)CNCCCl |
InChI |
1S/C10H13ClN2O3/c1-16-10-3-2-9(13(14)15)6-8(10)7-12-5-4-11/h2-3,6,12H,4-5,7H2,1H3 |
InChIKey |
APKWZCHXKUTRGW-UHFFFAOYSA-N |
|