| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 12 | Yes |
Popular Name: 3-Amino-1-(4-methyl-piperazin-1-yl)-propan-1-onedihydrochloride 3-Amino-1-(4-methyl-piperazin-1-…
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CAS Numbers: 1220033-51-1 , 146788-11-6 , 717904-35-3 , N/A , [1220033-51-1]
"2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride, 98%"
3-Amino-1-(4-methyl-1-piperazinyl)-1-propanone hydrochloride
3-Amino-1-(4-methyl-1-piperazinyl)-1-propanonehydrochloride
3-Amino-1-(4-methyl-piperazin-1-yl)-propan-1-one
3-Amino-1-(4-methyl-piperazin-1-yl)-propan-1-one dihydrochloride
3-amino-1-(4-methylpiperazin-1-yl)propan-1-one
3-Amino-1-(4-methylpiperazin-1-yl)propan-1-one dihydrochloride
3-Amino-1-(4-methylpiperazin-1-yl)propan-1-one hydrochloride
Amino propanoic acid-4-N-methyl pyridazinamide
| 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 | -0.71 | -51.55 | 3 | 4 | 1 | 51 | 172.252 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 207-208° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
