In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 11th, 2010 | 16 | Yes |
Popular Name: 1,2-Diphenylethane-1,2-diamine 1,2-Diphenylethane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16635-95-3 , 29841-69-8 , 35132-20-8 , 5700-60-7 , 951-87-1 , [5700-60-7] , [951-87-1]
(+/-)-1,2-DiphenylethylenediaMine
(1R,2R)-(+)-1,2-Diphenylethylenediamine
(1R,2S)-1,2-diphenylethane-1,2-diamine
(1S,2S)-(-)-1,2-Diphenylethylenediamine
(��)-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 |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -1.46 | 3.99 | -41.76 | 5 | 2 | 1 | 54 | 213.304 | 3 | ↓ |
Mid Mid (pH 6-8) | -1.46 | 4.02 | -41.93 | 5 | 2 | 1 | 54 | 213.304 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 118 | TCI |
MP | 81 | TCI |
Purity | 95% | Fluorochem |