(E)-N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]benzenamine

Base Information

• Chemical Name: (E)-N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]benzenamine
• CAS No.: 871126-38-4
• Molecular Formula: C23H24 N4 O4
• Molecular Weight: 420.46
• DSSTox Substance ID: DTXSID601038995
• Mol file: 871126-38-4.mol

Synonyms:(E)-N-ETHYL-N-[2-(4-METHOXYPHENOXY)ETHYL]-4-[(4-NITROPHENYL)DIAZENYL]BENZENAMINE;871126-38-4;N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline;DTXSID601038995;(E)-N-ethyl-N-(2-(4-methoxyphenoxy)ethyl)-4-((4-nitrophenyl)diazenyl)aniline;Benzenamine, N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[2-(4-nitrophenyl)diazenyl]-

Chemical Property of (E)-N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]benzenamine

Chemical Property:

• Melting Point: 135-138 °C(lit.)
• PSA: 92.24000
• LogP: 6.44730
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 420.17975526
• Heavy Atom Count: 31
• Complexity: 546

Purity/Quality:

98%min ^*data from raw suppliers

(E)-N-ETHYL-N-[2-(4-METHOXYPHENOXY)ETHYL]-4-[(4-NITROPHENYL)DIAZENYL]BENZENAMINE 98.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn,Xi
• Statements: 22-43-36
• Safety Statements: 28-36/37-26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCOC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]