| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: 3-N-Boc-Aminomethyl piperidine 3-N-Boc-Aminomethyl piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1159826-67-1 , 1217778-64-7 , 122536-77-9 , 142643-29-6 , 879275-33-9 , [1159826-67-1] , [1217778-64-7] , [142643-29-6]
(+/-)-3-(Boc-aminomethyl)piperidine, 98%
(R)-3-(BOC-AMINOMETHYL)PIPERIDINE
(R)-tert-Butyl (piperidin-3-ylmethyl)carbamate
(R)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride
3-(tert-Butoxycarbonylaminomethyl)piperidine
3-AMINOPIPERIDINE,3-BOC PROTECTED
3-N-Boc-Aminomethyl piperidine hydrochloride
3-N-BOC-AMINOMETHYL PIPERIDINE-HCl
BUTYLPIPERIDINYLMETHYLCARBAMAT
Carbamic acid, N-(3-piperidinylmethyl)-, 1,1-dimethylethyl ester
Piperidin-3-ylmethyl-carbamic acid tert-butyl ester
tert-Butyl (piperidin-3-yl)methylcarbamate
tert-Butyl (piperidin-3-ylmethyl)carbamate
tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride
tert-butyl N-(piperidin-3-ylmethyl)carbamate
tert-butyl piperidin-3-ylmethylcarbamate
tert-butyl [(3R)-3-piperidinylmethyl]carbamate hydrochloride
| 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) | 1.34 | 2.95 | -44.16 | 3 | 4 | 1 | 55 | 215.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.05 | -4.32 | -90.51 | 6 | 10 | 0 | 169 | 422.529 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 321° | Matrix Scientific |
| Melting_Point | 60-70? | Alfa-Aesar |
| MP | 60-70° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
