chempirical

4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine

C14H16N4CAS 539-17-3240.31 g/mol

Open in Covalent MOL file
NNNNH2
AzoPrimary amineTertiary amine

Properties

Molecular formula
C14H16N4
Molar mass
240.31 g/mol
Exact mass
240.1375 Da
Melting point
190 °C (decomposes)
logP
3.75Crippen estimate
Polar surface area
54.0 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
3

Identifiers

CAS number
539-17-3
SMILES
CN(C)c1ccc(N=Nc2ccc(N)cc2)cc1
InChIKey
BVRIUXYMUSKBHG-UHFFFAOYSA-N
InChI
InChI=1S/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

20 names · show all
  • Benzenamine, 4-[2-(4-aminophenyl)diazenyl]-N,N-dimethyl-
  • C.I. Disperse black 3
  • Benzenamine, 4-[(4-aminophenyl)azo]-N,N-dimethyl-
  • Aniline, N,N-dimethyl-4,4′-azodi-
  • C.I. 11025
  • Acetile diazo black N
  • Acetile diazo black R
  • p-Aminobenzeneazodimethylaniline
  • Diazo nero microsetile G
  • Interchem acetate developed black
  • Meisei acemyl diazo black B
  • Meisei teryl diazo black CR
  • Microsetile diazo black G
  • Supracet diazo black A
  • 4-Amino-4′-(dimethylamino)azobenzene
  • ADAB
  • 4′-Amino-N,N-dimethyl-4-aminoazobenzene
  • 4-(Dimethylamino)-4′-aminoazobenzene
  • p′-Amino-p-(dimethylamino)azobenzene
  • 4′-Amino-4-(dimethylamino)azobenzene

Work with 4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dimethyl-4-phenylenediamine99-98-975 % similar p-Amino-N,N-dimethylaniline monohydrochloride2052-46-267 % similar N,N-Dimethyl-P-phenylenediamine dihydrochloride536-46-967 % similar Methyl yellow60-11-764 % similar N,N-Dimethyl-p-phenylenediamine oxalate24631-29-655 % similar Dimethyl-p-phenylenediamine sulfate536-47-055 % similar N,N-Dimethyl-P-phenylenediamine sulfate6219-73-455 % similar N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-555 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Budralazine36798-79-5 Imiquimod99011-02-6

Elsewhere

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