| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 11 | Yes |
Popular Name: 3-Amino-1-piperidin-1-yl-propan-1-one 3-Amino-1-piperidin-1-yl-propan-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 161862-09-5 , 221043-84-1 , N/A , [161862-09-5]
"3-Amino-1-piperidin-1-yl-propan-1-one hydrochloride, 98%"
(3-oxo-3-piperidin-1-ylpropyl)amine hydrochloride
3-amino-1-(1-piperidinyl)-1-propanone hydrochloride
3-amino-1-(piperidin-1-yl)propan-1-one
3-amino-1-(piperidin-1-yl)propan-1-one hydrochloride
3-Amino-1-piperidin-1-yl-propan-1-one hydrochloride
3-Amino-1-piperidin-1-yl-propan-1-one x HCl
3-Amino-1-piperidin-1-yl-propan-1-onehydrochloride
3-Amino-1-piperidin-1-ylpropan-1-one hydrochloride
3-Amino-1-piperidin-4-yl-propan-1-one
3-AMINO-1-PIPERIDIN-4-YL-PROPAN-1-ONE HYDROCHLORIDE
3-Amino-1-piperidin-4-yl-propan-1-onehydrochloride
3-oxo-3-piperidin-1-ylpropan-1-amine hydrochloride
AMINOPIPERIDINYLPROPANONEHYDROCHLORID
| 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) | -0.35 | 1.83 | -48.97 | 3 | 3 | 1 | 48 | 157.237 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 185 - 187 | Enamine Building Blocks |
| MP | 185...187 | Enamine Building Blocks |
| MP | 194-196° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Purity | >98 | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
