N-(2-aminoethyl)-2-nitroaniline
N'-(2-nitrophenyl)ethane-1,2-diamine
Also Known As: N-(2-aminoethyl)-2-nitroaniline|N1-(2-Nitrophenyl)ethane-1,2-diamine|N'-(2-nitrophenyl)ethane-1,2-diamine|N-(2-nitro-phenyl)-ethane-1,2-diamine|N-o-Nitrophenylathylendiamin|Oprea1_434097|N-(2-nitrophenyl)ethane-1,2-diamine|N- -ETHANE-1,2-DIAMINE|KS-00001OU7|(2-aminoethyl)(2-nitrophenyl)amine|N-(2-Nitrophenyl)-1,2-ethandiamin|N-(2-nitrophenyl)ethane-1,2-diamine hydrochloride|1,2-Ethanediamine,N1-(2-nitrophenyl)-|N-(2-Nitrophenyl)-1,2-ethanediamine|GL-0284|N/'-(2-Nitrophenyl)ethane-1,2-diamine|n'-(2-nitro-phenyl)-ethane-1,2-diamine|J1.450.656J|2-Piperidinecarboxylic acid,1-(2-nitrophenyl)|K-9424|1,2-Ethanediamine, N-(2-nitrophenyl)-, hydrochloride
| Molecular Formula | C8H11N3O2 |
|---|---|
| Molecular Weight | 181.08513 g/mol |
| LogP | 0.9654 |
| Topological Polar Surface Area | 81.19 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 181.08513 |
| Monoisotopic Mass | 181.08513 |
| Heavy Atoms | 13 |
| Complexity | 301.19556 |
Chemical Identifiers
| CAS Number | 51138-16-0 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NCCN)[N+](=O)[O-] |
Product Overview
N-(2-aminoethyl)-2-nitroaniline (CAS 51138-16-0), with molecular formula C8H11N3O2 and molecular weight 181.08513 g/mol. IUPAC: N'-(2-nitrophenyl)ethane-1,2-diamine.