| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 14 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)aniline 2-(4-methylpiperazin-1-yl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 180605-36-1 , 655256-68-1 , [180605-36-1]
1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine
2-(4-Methyl-1-piperazinyl)aniline
2-(4-Methyl-1-piperazinyl)phenylamine
2-(4-Methyl-piperazin-1-yl)-phenylamine
2-(4-Methylpiperazin-1-yl)aniline 97%
| 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) | 1.37 | 5.47 | -35.08 | 3 | 3 | 1 | 34 | 192.286 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| MP | 88-89° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 98 - 100 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
