| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2013 | 0 | Yes |
Popular Name: (1S,2s)-(-)-1,2-diphenylethylenediamine (1S,2s)-(-)-1,2-diphenylethylene…
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CAS Numbers: (1S,2S)-(-)-1,2-Diphenylethylenediamine , 16635-95-3 , 29841-69-8 , 35132-20-8 , 5700-60-7 , [29841-69-8] , [5700-60-7]
"(1S,2S)-(-)-1,2-Diphenylethylenediamine, 99%"
(+/-)-1,2-DiphenylethylenediaMine
(-)-1,2-DIPHENYLETHYLENEDIAMINE
(1R,2R)-(+)-1,2-Diphenylethylenediamine
(1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethane diamine
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 98%+
(1S,2S)-(-)-1,2-Diphenylethane-1,2-diamine
(1S,2S)-(_)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
(±)-1,2-Diphenylethylenediamine
1,2-diphenyl-1,2-ethanediamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79-81° | Oakwood Chemical |
| Melting_Point | 80-84? | Alfa-Aesar |
| Melting_Point | 80-84° | Alfa-Aesar |
| MP | 83-86° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.