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4,4'-Diaminodiphenylamine Sulfate Hydrate
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4,4'-Diaminodiphenylamine Sulfate Hydrate

CAS: 53760-27-3

Ref. TR-D416300

1g
1,632.00 €
100mg
244.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
4,4'-Diaminodiphenylamine Sulfate Hydrate
Controlled Product
Synonyms:
  • N1-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate
  • p,p'-Diaminodiphenylamine Sulfate Hydrate
  • N-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate
  • 1,4-Benzenediamine, N-(4-aminophenyl)-, sulfate (1:1)
  • 1,4-Benzenediamine, N<sup>1</sup>-(4-aminophenyl)-, sulfate (1:1)
  • 4,4-Diaminophenylamine sulfate
  • 4,4-Iminodianiline sulfate salt
  • N-(4-Aminophenyl)-1,4-benzenediamine
  • N-(4-aminophenyl)benzene-1,4-diamine
  • N-(4-aminophenyl)benzene-1,4-diamine sulfate (1:1)
  • See more synonyms
  • p,p′-Diaminodiphenylamine sulfate
Description:

Applications A compound used in anti-corrosive coating material for the prevention of corrosion in metals.
References Weng, C. et al.: Chem. Mat., 22, 2075 (2011);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.33 (anhydrous basis)
Formula:
C12H13N3·H2SO4·xH2O
Color/Form:
Neat
InChI:
InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4)
InChI key:
InChIKey=OOZQLPDAELLDNY-UHFFFAOYSA-N
SMILES:
Nc1ccc(Nc2ccc(N)cc2)cc1.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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