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N,N'-Diphenylethylenediamine
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N,N'-Diphenylethylenediamine

CAS: 150-61-8

Ref. 3D-FD60835

5g
68.00 €
10g
108.00 €
25g
180.00 €
50g
298.00 €
100g
452.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
N,N'-Diphenylethylenediamine
Synonyms:
  • 1,2-Bis(phenylamino)ethane1,2-Dianilinoethane
  • 1,2-Bis(phenylamino)ethane
  • 1,2-Dianilinoethane, Pract.
  • 1,2-Diphenyl Ethanediamine
  • 1,2-Ethanediamine N1,N2-diphenyl-
  • 1,2-Ethanediamine, N,N′-diphenyl-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>2</sup>-diphenyl-
  • Benzenamine, N,N′-1,2-ethanediylbis-
  • Ethylenediamine, N,N′-diphenyl-
  • N,N'-diphenylethane-1,2-diamine
  • See more synonyms
  • N,N'-diphenylethane-1,2-diaminium
  • N,N-Diphenylethylenediamine
  • N,N-ethylenedianiline
  • N,N′-Diphenyl-1,2-diaminoethane
  • N,N′-Diphenyl-1,2-ethanediamine
  • N,N′-Diphenyl-1,2-ethylenediamine
  • N,N′-Diphenyl-α,ω-diaminoethane
  • N1,N2-Diphenylethane-1,2-diamine
  • N<sup>1</sup>,N<sup>2</sup>-Diphenyl-1,2-ethanediamine
  • NN-Diphenylethylenediamine
  • NSC 8719
  • Stabilite
  • Stabilite (antioxidant)
  • Wanzlicks
  • sym-Diphenylethylenediamine
Description:

N,N'-Diphenylethylenediamine (DPEN) is a quaternary ammonium compound that possesses anti-inflammatory activity. DPEN inhibits the production of prostaglandin E2, which has been shown to be involved in prostate cancer cell growth and proliferation. This drug binds to receptors on the cell surface and blocks the binding of dopamine, leading to an increase in intracellular levels of cAMP, which is a second messenger for hormones. The drug also has genotoxic effects, such as DNA strand breaks and chromosomal aberrations. DPEN can bind to nitrogen atoms and form hydrogen bonds with other molecules such as hydrochloric acid. The drug also emits nitric oxide (NO), sulfur dioxide (SO2), nitrous oxide (N2O), and ammonia (NH3). The emission rates are dependent on pH levels.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.29 g/mol
Formula:
C14H16N2
Purity:
Min. 97.5 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChI key:
InChIKey=NOUUUQMKVOUUNR-UHFFFAOYSA-N
SMILES:
c1ccc(NCCNc2ccccc2)cc1
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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