In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 14 | Yes |
Popular Name: 1-(2,5-Dimethylphenyl)piperazine 1-(2,5-Dimethylphenyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 1013-25-8
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) | 2.16 | -1.6 | -40.43 | 2 | 2 | 1 | 20 | 191.298 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 154?/10mm | Alfa-Aesar |
Boiling_Point | 154°/10mm | Alfa-Aesar |
MP | 42 - 45 | Enamine Building Blocks |
melting_point | 42 - 46 | KeyOrganics |
Melting_Point | 42-47? | Alfa-Aesar |
Melting_Point | 42-47° | Alfa-Aesar |
MP | 42...45 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |