RefChem:561839
4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methylaniline
Also Known As: EINECS 274-227-0|4-[azo]-n,n-diethyl-5-methyl-o-anisidine|4-[ azo]-N,N-diethyl-5-methyl-o-anisidine|4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-5-methyl-o-anisidine|2-Methyl-5-methoxy-4-(diethylamino)-2'-chloro-4',6'-dinitroazobenzene|4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-5-methyl-o-anisidine|Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2-methoxy-5-methyl-|Benzenamine, 4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-N,N-diethyl-2-methoxy-5-methyl-|4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methylaniline|Benzenamine, 4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2-methoxy-5-methyl-|Benzenamine, 4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methyl-|4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2-methoxy-5-methylbenzenamine|4-[2-(2-CHLORO-4,6-DINITROPHENYL)DIAZEN-1-YL]-N,N-DIETHYL-2-METHOXY-5-METHYLANILINE
| Molecular Formula | C18H20ClN5O5 |
|---|---|
| Molecular Weight | 421.1153 g/mol |
| LogP | 5.74 |
| Topological Polar Surface Area | 123.47 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 421.1153 |
| Heavy Atoms | 29 |
| Complexity | 975.6 |
Chemical Identifiers
| CAS Number | 69938-68-7 |
|---|---|
| SMILES | CCN(CC)C1=C(C=C(C(=C1)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC |
Product Overview
RefChem:561839 (CAS 69938-68-7), with molecular formula C18H20ClN5O5 and molecular weight 421.1153 g/mol. IUPAC: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methylaniline.
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