| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine (3S,4S)-1-Benzyl-N,4-dimethylpip…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1062580-52-2 , 1354621-59-2 , 477600-68-3 , 477600-69-4 , [1062580-52-2]
1-benzyl-N,4-dimethylpiperidin-3-amine
BENZYLDIMETHYLPIPERIDINAMINEDIHYDROCHLORID
cis-1-Benzyl-N,4-dimethylpiperidin-3-amine
cis-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride
None
| 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) | 2.39 | 7.69 | -108.71 | 3 | 2 | 2 | 21 | 220.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.56 | -34.1 | 2 | 2 | 1 | 16 | 219.352 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.490000000000000e+002 - 2.510000000000000e+002 | KeyOrganics |
| melting_point | 249 - 251 | KeyOrganics |
| MP | 249-251° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.