| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 4-N-Boc-4-N-Methyl-aminopiperidine 4-N-Boc-4-N-Methyl-aminopiperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108612-54-0 , 188174-17-6 , [108612-54-0]
4-(Methylamino)piperidine, 4-BOC protected
4-(N-Boc-Methylamino)piperidine
4-(N-Boc-N-methylamino)piperidine
4-AMINOPIPERIDINE-N-METHYL,N-BOC PROTECTED
4-N-Boc-4-N-methylaminopiperidine
BUTYLMETHYLPIPERIDINYLCARBAMAT
carbamic acid, methyl(4-piperidinyl)-, 1,1-dimethylethyl ester
Methyl-piperidin-4-yl-carbamic acid tert-butyl ester
methyl-piperidine-4-yl-carbamic acid tert-butyl ester
tert-Butyl methyl(piperidin-4-yl)carbamate
tert-Butyl methyl(piperidin-4-yl)carbamate hydrochloride
tert-Butyl methylpiperidin-4-ylcarbamate
Tert-Butyl N-methyl-N-(4-piperidyl)carbamate
| 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) | 1.20 | 4.5 | -44.82 | 2 | 4 | 1 | 46 | 215.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 39 - 41 | Enamine Building Blocks |
| MP | 39...41 | Enamine Building Blocks |
| MP | 55-60° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
