| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 15 | Yes |
Popular Name: tert-Butyl 3-(methylamino)piperidine-1-carboxylate hydrochloride tert-Butyl 3-(methylamino)piperi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187927-08-7 , 203941-94-0 , 392331-89-4 , 912368-73-1 , [1187927-08-7] , [392331-89-4] , [912368-73-1]
(R)-1-N-Boc-3-methylaminopiperidine
(S)-1-N-Boc-3-Methylaminopiperidine
(S)-3-Methylamino-piperidine-1-carboxylic acid tert-butyl ester
(S)-tert-Butyl 3-(methylamino)piperidine-1-carboxylate
1-Boc-3-(Methylamino)piperidine
1-Boc-3-(methylamino)piperidine, 97%
1-boc-3-methylaminopiperidine hydrochloride
1-BOC-3-METHYLAMINOPIPERIDINE-HCl
1-N-Boc-3-(R)-Methylamino-piperidine
1-N-Boc-3-(S)-methylamino-piperidine
1-N-Boc-3-Methylaminopiperidine
1-Piperidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester
3-(Methylamino)piperidine, N1-BOC protected
3-Methylamino-piperidine-1-carboxylic acid tert-butyl ester
N-Boc-3-(methylamino)piperidine
N-Boc-3-methylamino piperidine
tert-Butyl 3-(methylamino)piperidine-1-carboxylate
tert-Butyl3-(methylamino)piperidine-1-carboxylatehydrochloride
| 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) | 1.55 | 4.53 | -41.25 | 2 | 4 | 1 | 46 | 215.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Boiling_Point | 95-99?/0.6mm | Alfa-Aesar |
| Boiling_Point | 95-99°/0.6mm | Alfa-Aesar |
| Purity | 97% | Fluorochem |
