RefChem:824412
N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide
Also Known As: EINECS 267-375-2|Propanamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]-|Propanamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)-|Propionamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-ethylamino-4-(2-methoxyethoxy)phenyl)-|N-(2-(2-(2-Chloro-4,6-dinitrophenyl)diazenyl)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)propanamide|Propanamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)-|2-(6-Chloro-2,4-dinitrophenylazo)-5-ethylamino-4-(2-methoxyethoxy)-1-propionylaminobenzene|4-Ethylamino-2-propionylamino-5-(2-methoxyethoxy)-6 -chloro-2 ,4 -dinitroazobenzene|N-[2-(2-Chloro-4,6-dinitrophenylazo)-5-ethylamino-4-(2-methoxyethoxy)phenyl]propionamide|N-[2-[(2-Chloro-4,6-dinitrophenyl)azo]-5-ethylamino-4-(2-methoxyethoxy)phenyl]propanamide|N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)propionamide|N-[2-(2-chloro-4,6-dinitro-phenyl)diazenyl-5-ethylamino-4-(2-methoxyethoxy)phenyl]propanamide|N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propionamide|N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide|N-[2-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide|N-{2-[(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl}propanamide|N-{2-[2-(2-CHLORO-4,6-DINITROPHENYL)DIAZEN-1-YL]-5-(ETHYLAMINO)-4-(2-METHOXYETHOXY)PHENYL}PROPANAMIDE|Propanamide, N-[2-[(2-chloro-4,6-dinitrophenyl) azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl ]-|Propanamide, N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]-
| Molecular Formula | C20H23ClN6O7 |
|---|---|
| Molecular Weight | 494.13168 g/mol |
| LogP | 5.38 |
| Topological Polar Surface Area | 170.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Exact Mass | 494.13168 |
| Heavy Atoms | 34 |
| Complexity | 1109.3 |
Chemical Identifiers
| CAS Number | 67846-62-2 |
|---|---|
| SMILES | CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OCCOC)NCC |
Product Overview
RefChem:824412 (CAS 67846-62-2), with molecular formula C20H23ClN6O7 and molecular weight 494.13168 g/mol. IUPAC: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide.
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