 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 27th, 2004 | 11 | Yes | 
Popular Name: 3-(2-Methylpiperidin-1-yl)propan-1-amine 3-(2-Methylpiperidin-1-yl)propan…
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CAS Numbers: 25560-00-3 , [25560-00-3]
1-(3-aminopropyl)-2-methyl piperidine
1-(3-AMinopropyl)-2-Methylpiperidine
1-(3-Aminopropyl)-2-pipecoline
| 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) | 0.66 | 3.7 | -100.19 | 4 | 2 | 2 | 32 | 158.289 | 3 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 16 - 18 | Enamine Building Blocks | 
| MP | 16...18 | Enamine Building Blocks | 
| BP | 170 | TCI | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem | 
| melting_point | Oil | KeyOrganics |