In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 2008 | 18 | No |
Popular Name: 1,1'-(Azodicarbonyl)dipiperidine 1,1'-(Azodicarbonyl)dipiperidine
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CAS Numbers: 10465-81-3 , [10465-81-3]
"1,1'-(Azodicarbonyl)dipiperidine, 99%"
(E)-diazene-1,2-diylbis(piperidin-1-yl methanone)
1,1'-(Azodicarbonyl)-dipiperidine
1,1'-(Azodicarbonyl)dipiperidine (ADDP)
1,1'-(Azodicarbonyl)dipiperidine, 97%
1,1-(Azodicarbonyl)dipiperidine
1,1`-(Azodicarbonyl)dipiperidine
Azodicarboxylic Acid Dipiperidine
Diazene-1,2-diylbis(piperidin-1-ylmethanone)
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) | 1.79 | 5.18 | -100.28 | 2 | 6 | 2 | 69 | 254.334 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 133-136? | Alfa-Aesar |
Melting_Point | 133-136° | Alfa-Aesar |
MP | 134-136° | Oakwood Chemical |
MP | 136 | TCI |
Purity | 97% | Fluorochem |
Purity | 99% | APIChem |
No pre-computed analogs available. Try a structural similarity search.