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(±)-1,2-Diphenylethylenediamine
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(±)-1,2-Diphenylethylenediamine

CAS: 16635-95-3

Ref. 3B-D2519

5g
598.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
(±)-1,2-Diphenylethylenediamine
Synonyms:
  • (±)-1,2-Diamino-1,2-diphenylethane
  • (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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.30
Formula:
C14H16N2
Purity:
>98.0%(T)
Color/Form:
White to Yellow to Orange powder to crystal
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:
Flash point:
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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