In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 15 | Yes |
Popular Name: 1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine 1-[2-(4-Methylpiperazin-1-yl)phe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 655256-68-1 , [655256-68-1]
(2-(4-Methylpiperazin-1-yl)phenyl)methanamine
1-(2-Aminomethyl)phenyl-4-methylpiperazine
1-[2-(4-Methylpiperazin-1-yl)phenyl] methanamine
2-(4-methylpiperazino)benzylamine
METHYLPIPERAZINYLPHENYLMETHANAMIN
[2-(4-Methyl-1-piperazinyl)phenyl]methanamine
[2-(4-methylpiperazin-1-yl)phenyl]methanamine
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) | 1.07 | 4.48 | -98.09 | 4 | 3 | 2 | 35 | 207.321 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |