| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 16 | Yes |
Popular Name: (2-aminophenyl)(4-methylpiperazin-1-yl)methanone (2-aminophenyl)(4-methylpiperazi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 93288-86-9 , [93288-86-9]
(2-Amino-phenyl)-(4-methyl-piperazin-1-yl)-methanone
(2-Aminophenyl)(4-methyl-1-piperazinyl)methanone
2-[(4-methyl-1-piperazinyl)carbonyl]aniline
2-[(4-methylpiperazin-1-yl)carbonyl]aniline
AMINOPHENYLMETHYLPIPERAZINYLMETHANON
| 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) | 0.23 | 4.37 | -41.94 | 3 | 4 | 1 | 51 | 220.296 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| MP | 76-79° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
