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1,2-Ethanediamine, 1,2-diphenyl-, (1R,2S)-rel-
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1,2-Ethanediamine, 1,2-diphenyl-, (1R,2S)-rel-

CAS: 951-87-1

Ref. IN-DA00IIQK

1g
37.00 €
5g
67.00 €
25g
179.00 €
250mg
27.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
1,2-Ethanediamine, 1,2-diphenyl-, (1R,2S)-rel-
Synonyms:
  • 1,2-diamino-1,2-diphenylethane
  • meso-1,2-diphenylethylenediamine
  • meso-1,2-diphenylethylenediamine, ((R*,R*)-(+-))-isomer
  • meso-1,2-diphenylethylenediamine, (R*,S*)-isomer
  • meso-1,2-diphenylethylenediamine, (R-(R*,S*))-isomer
  • meso-1,2-diphenylethylenediamine, (S-(R*,R*))-isomer
  • meso-1,2-Diphenylethylenediamine
  • (1R,2S)-1,2-diphenylethane-1,2-diamine
  • (1S,2R)-1,2-diphenylethane-1,2-diamine
  • (1r,2r)-(+)-1,2-diphenyl-1,2-ethanediamine
  • See more synonyms
  • (1r,2r)-1,2-diamino-1,2-diphenylethane
  • Racemic stilbenediamine
  • meso-1,2-Diphenylethylenediamine, 98%
  • null
  • (1s,2s)-1,2-diphenyl-1,2-ethanediamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.2902
Formula:
C14H16N2
Purity:
99%
Color/Form:
Solid
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/t13-,14+
InChI key:
PONXTPCRRASWKW-OKILXGFUSA-N
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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