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475105-35-2

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475105-35-2 Structure

475105-35-2 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50
[Safety Statements ]

61
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE(475105-35-2)1HNMR
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