In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2009 | 14 | Yes |
Popular Name: N,N-Dimethylformamide di-tert-butyl acetal N,N-Dimethylformamide di-tert-bu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10024-70-1 , 36805-97-7 , [36805-97-7]
1,1-Di-tert-butoxy-N,N-dimethylmethanamine
1,1-Di-tert-butoxytrimethylamine
N,N-Dimethylformamide Di-tert-butyl Acetal [for Esterification]
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) | 2.64 | 5.24 | -2.97 | 0 | 3 | 0 | 22 | 203.326 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 57 / 8 | TCI |
Boiling_Point | 75-77?/12mm | Alfa-Aesar |
Boiling_Point | 75-77°/12mm | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.