| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 15 | Yes |
Popular Name: 1-benzyl-N-methyl-4-piperidinamine 1-benzyl-N-methyl-4-piperidinamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7006-48-6 , 7006-50-0 , [7006-50-0]
(1-Benzyl-piperidin-4-yl)-methyl-amine
(1-Benzyl-piperidin-4-yl)-N-methyl-amine
1-Benzyl-4-(methylamino)piperidine
1-Benzyl-4-(methylamino)piperidine, 98%
1-Benzyl-4-(N-methyl)piperidinamine
1-benzyl-N-methylpiperidin-4-amine
1-Benzyl-N-methylpiperidin-4-amine dihydrochloride
4-(Methylamino)-1-benzylpiperidine
| 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) | 1.92 | 4.96 | -37.26 | 2 | 2 | 1 | 20 | 205.325 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 110°/0.7mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| melting_point | BP: (0.7 mBar) 110 | KeyOrganics |
| Warnings | IRRITANT | Matrix Scientific |
