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4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N-Ethyl-1-Naphthalenamine]
[CAS# 69293-82-9]

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Identification
Name 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N-Ethyl-1-Naphthalenamine]
Synonyms N-Ethyl-4-[4-[4-[(4-Ethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-Naphthalen-1-Amine; N-Ethyl-4-[4-[4-[(4-Ethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-1-Naphthalenamine; Ethyl-[4-[4-[4-[(4-Ethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-1-Naphthyl]Amine
Molecular Structure CAS#: 69293-82-9, 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N-Ethyl-1-Naphthalenamine]
Molecular Formula C36H32N8
Molecular Weight 576.70
CAS Registry Number 69293-82-9
SMILES C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=C5C=CC=C6)NCC)NCC
InChI 1S/C36H32N8/c1-3-37-33-21-23-35(31-11-7-5-9-29(31)33)43-41-27-17-13-25(14-18-27)39-40-26-15-19-28(20-16-26)42-44-36-24-22-34(38-4-2)30-10-6-8-12-32(30)36/h5-24,37-38H,3-4H2,1-2H3
InChIKey NWGOPWNYMXKSEL-UHFFFAOYSA-N
Properties
Density 1.212g/cm3 (Cal.)
Boiling point 822.183°C at 760 mmHg (Cal.)
Flash point 451.04°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N-Ethyl-1-Naphthalenamine]
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