| Identification | Back Directory | [Name]
(S)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE | [CAS]
475105-35-2 | [Synonyms]
(S)-2-Aminomethyl-N-Boc-piperidine
(S)-1-Boc-2-(aMinoMethyl)piperidine
(S)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE
(S)-2-(Aminomethyl)-1-Boc-piperidine
(S)-1-N-Boc-2-(aminomethyl)piperidine
S-2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl
1H-1,4-Diazepine,hexahydro-2-(phenylmethyl)-
(2S)-2-(Aminomethyl)piperidine,N1-BOCprotected
REF DUPL: (S)-2-Aminomethyl-1-N-Boc-piperidine
(S)-2-(Aminomethyl)-1-N-Boc-piperidine hydrochloride
tert-Butyl (S)-2-(aminomethyl)piperidine-1-carboxylate
(S)-TERT-BUTYL-2-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE
tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
(S)-2-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(2S)-2-(Aminomethyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)- | [Molecular Formula]
C11H22N2O2 | [MDL Number]
MFCD06799358 | [MOL File]
475105-35-2.mol | [Molecular Weight]
214.3 |
| Chemical Properties | Back Directory | [Boiling point ]
299.4±13.0 °C(Predicted) | [density ]
1.023 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
10.32±0.29(Predicted) |
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