4,4'-Diazenediyldianiline

C₁₂H₁₂N₄CAS 538-41-0212.26 g/mol

Open in Covalent MOL file

Azo Primary amine

Properties

Molecular formula: C₁₂H₁₂N₄
Molar mass: 212.26 g/mol
Exact mass: 212.1062 Da
logP: 3.27Crippen estimate
Polar surface area: 76.8 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2

Hazards

Warning

H319 Causes serious eye irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number

538-41-0

SMILES

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N

InChIKey

KQIKKETXZQDHGE-UHFFFAOYSA-N

InChI

InChI=1S/C12H12N4/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2

Weigh it out

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

Names and synonyms

16 names · show all

4-[(4-Aminophenyl)diazenyl]aniline
4,4'-Azodianiline
p-Diaminoazobenzene
4,4-Azodianiline
p-Azoaniline
Azodianiline
p'-Amino-p-aminoazobenzene
4,4'-Azobisbenzenamine
Benzenamine, 4,4'-azobis-
(E)-4,4'-(Diazene-1,2-diyl)dianiline
Aniline, 4,4'-azodi-
4,4'-Diazenediylbisaniline
4-[2-(4-Aminophenyl)diazen-1-yl]aniline
4-4'-Diaminoazobenzene
4,4'-(E)-Diazene-1,2-diyldianiline
4,4'-(Diazene-1,2-diyl)dianiline

Reactions

4,4'-Diaminoazobenzene (Aniline, 4,4'-azodi-)product

Work with 4,4'-Diazenediyldianiline

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook