| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 1-Cbz-2-Aminomethylpiperidine 1-Cbz-2-Aminomethylpiperidine
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CAS Numbers: 1159826-44-4 , 1159826-44-4/811842-18-9 , 119020-03-0 , 1217642-55-1 , 1217653-34-3 , 811842-18-9 , [1159826-44-4] , [811842-18-9]
(R)-2-Aminomethyl-1-N-Cbz-piperidine
(R)-2-Aminomethyl-1-N-Cbz-piperidine HCl
(R)-2-Aminomethyl-1-N-Cbz-piperidine hydrochloride
(R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
(S)-1-Cbz-2-aminomethylpyrrolidine
1-Cbz-2-(aminomethyl)piperidine
1-Cbz-2-(aminomethyl)piperidine, HCl
1-Cbz-2-Aminomethyl-piperidine hydrochloride
2-(Aminomethyl)-1-Cbz-piperidine
2-(Aminomethyl)-1-N-Cbz-piperidine
2-Aminomethyl-1-N-Cbz-piperidine
2-Aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride
2-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
Benzyl 2-(aminomethyl)piperidine-1-carboxylate 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) | 1.49 | 5.08 | -33.49 | 3 | 4 | 1 | 57 | 249.334 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 98.00% | APIChem |
