In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2005 | 10 | No |
Popular Name: 1-Boc-1-methylhydrazine 1-Boc-1-methylhydrazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105628-64-6 , 121492-06-6 , 21075-83-2 , [21075-83-2]
(tert-butoxy)-N-methylcarbohydrazide
N-Boc-N-methylethylenediamine, 97+%
N-Boc-N-n-propylethylenediamine
N-Boc-N-n-propylethylenediamine, 96%
tert-butyl 1-methyl-1-hydrazinecarboxylate
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) | 0.76 | 1.52 | -6.48 | 2 | 4 | 0 | 56 | 146.19 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 0 | KeyOrganics |
BP | 78-80°/20mm | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.