N,N-Diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-m-toluidine

Catalog Number

ACM34446269

Product Name

N,N-Diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-m-toluidine

Structure

CAS

34446-26-9

Category

Heterocyclic Organic Compound

Synonyms

34446-26-9, Benzenamine, N,N-diethyl-3-methyl-4-((4-((4-nitrophenyl)azo)-1-naphthalenyl)azo)-, Benzenamine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]-, Benzenamine, N,N-diethyl-3-methyl-4-(2-(4-(2-(4-nitrophenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenamine, N,N-diethyl-3-methyl-4-[2-[4-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]diazenyl]-, EINECS 252-031-6, AC1L3NEK, CTK8I3243, N,N-Diethyl-4-((4-((p-nitrophenyl)azo)-1-naphthyl)azo)-m-toluidine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]aniline, N,N-diethyl-3-methyl-4-[(E)-{4-[(E)-(4-nitrophenyl)diazenyl]naphthalen-1-yl}diazenyl]aniline

IUPAC Name

N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]aniline

Molecular Weight

466.534340 [g/mol]

Molecular Formula

C₂₇H₂₆N₆O₂

Canonical SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI Key

DZQBPRXAQZNPHZ-UHFFFAOYSA-N

Boiling Point

672.4ºC at 760mmHg

Flash Point

360.4ºC

Density

1.21g/cm³

EC Number

252-031-6

Exact Mass

466.21200

H-Bond Acceptor

7

H-Bond Donor

0

MSDS

COA

Spec Sheet