| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: (1-Benzyl-4-piperidinyl)methylamine (1-Benzyl-4-piperidinyl)methylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 88915-26-8 , [7006-50-0] , [88915-26-8]
"4-Aminomethyl-1-benzyl-piperidine, 98%"
(1-Benzyl-piperidin-4-yl)-methyl-amine
(1-benzylpiperidin-4-yl)methanamine
(1-benzylpiperidin-4-yl)methylamine
1-(1-benzylpiperidin-4-yl)methanamine
1-benzyl-piperidin-4-methylamine
4-aminomethyl-1-benzyl-piperidine
4-Aminomethyl-1-benzylpiperidine HCl
4-Piperidinemethanamine, 1-(phenylmethyl)-
C-(1-Benzyl-piperidin-4-yl)-methylamine
| 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) | 1.32 | 6.2 | -99.69 | 4 | 2 | 2 | 32 | 206.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | 2.62 | -100.16 | 7 | 10 | 2 | 152 | 393.455 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.