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DL-1,2-Diphenyl-1,2-ethanediamine
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DL-1,2-Diphenyl-1,2-ethanediamine

CAS: 16635-95-3

Ref. 3D-FD151187

1g
180.00 €
2g
217.00 €
5g
325.00 €
10g
452.00 €
25g
819.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
DL-1,2-Diphenyl-1,2-ethanediamine
Synonyms:
  • (±)-Stilbenediaminerac-1,2-Diphenylethane-1,2-diamine1,2-Diphenylethylenediamine
  • (1R,2R)-1,2-diphenylethane-1,2-diamine
  • (R*,R*)-(±)-1,2-Diphenylethylenediamine
  • (±)-1,2-Diphenyl-1,2-ethanediamine
  • (±)-Stilbenediamine
  • 1,2-Diphenylethane-1,2-Diamine
  • 1,2-Diphenylethylenediamine
  • 1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-rel-
  • 1,2-Ethanediamine, 1,2-diphenyl-, (R*,R*)-(±)-
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1,2-Diphenyl-1,2-ethanediamine
  • See more synonyms
  • Ethylenediamine, 1,2-diphenyl-, (±)-
  • NSC 167211
  • Trans-1,1'-(1,2-Ethenediyl)Bis(Benzene)
  • dl-Stilbenediamine
  • rac-1,2-Diphenylethane-1,2-diamine
  • rac-1,2-Diphenylethylenediamine
  • rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine
Description:

The fluorescence resonance energy transfer (FRET) technique is used to measure the distance between two molecules in a crystalline state. The FRET phenomenon occurs when one molecule is excited with light of a specific wavelength and interacts with another molecule that has an absorption spectrum at the same wavelength. The energy from the excited molecule is transferred to the second molecule, which then emits light of a different wavelength. This phenomenon can be used to study structures and interactions within molecules. A large number of studies have been done using this technique to study how small molecules bind together, such as dopamine and trifluoroacetic acid, or hydrogen bonding interactions in nitrogen-containing molecules.

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

Chemical properties

Molecular weight:
212.29 g/mol
Formula:
C14H16N2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2
InChI key:
InChIKey=PONXTPCRRASWKW-UHFFFAOYSA-N
SMILES:
NC(c1ccccc1)C(N)c1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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