Identification
Name |
N-(2-Nitro-1-Phenylpropyl)Ethylenediamine |
Synonyms |
N-(2-Nitro-1-Phenyl-Propyl)Ethane-1,2-Diamine; 2-Aminoethyl-(2-Nitro-1-Phenyl-Propyl)Amine; 1,2-Ethanediamine, N-(2-Nitro-1-Phenylpropyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C11H17N3O2 |
Molecular Weight |
223.27 |
CAS Registry Number |
14762-38-0 |
EINECS |
238-821-3 |
SMILES |
C1=CC=C(C=C1)C(NCCN)C([N+]([O-])=O)C |
InChI |
1S/C11H17N3O2/c1-9(14(15)16)11(13-8-7-12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3 |
InChIKey |
KHUHJMXIOOBDQH-UHFFFAOYSA-N |
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