In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 11th, 2008 | 13 | Yes |
Popular Name: 3-methyl-1-phenylpiperazine 3-methyl-1-phenylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185299-85-7 , 1255717-75-9 , 337530-34-4 , 72615-78-2 , [1185299-85-7] , [72615-78-2]
3-Methyl-1-phenylpiperazine dihydrochloride
3-methyl-1-phenylpiperazine hydrochloride
3-Methyl-1-phenylpiperazinedihydrochloride
METHYLPHENYLPIPERAZINEDIHYDROCHLORID
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) | 2.02 | 4.19 | -37.58 | 2 | 2 | 1 | 20 | 177.271 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |