1,2-Ethanediamine, 1,2-diphenyl-, (1R,2S)-rel-
CAS: 951-87-1
Ref. IN-DA00IIQK
| 1g | 37.00 € | ||
| 5g | 58.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Friday 18 Oct 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:
97%
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:
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