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683233-14-9

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683233-14-9 Structure

683233-14-9 Structure
IdentificationBack Directory
[Name]

(R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE
[CAS]

683233-14-9
[Synonyms]

(R)-2-Aminomethyl-N-Boc-piperidine
(R)-1-Boc-2-(aMinoMethyl)piperidine
(R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE
(R)-2-(Aminomethyl)-1-Boc-piperidine
REF DUPL: 2-(Aminomethyl)-1-N-Boc-piperidine
(2R)-2-(Aminomethyl)piperidine,N1-BOCprotected
(R)-2-(Aminomethyl)-1-N-Boc-piperidine hydrochloride
tert-Butyl (R)-2-(aminomethyl)piperidine-1-carboxylate
(R)-TERT-BUTYL-2-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE
tert-Butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
(R)-2-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
[Molecular Formula]

C11H22N2O2
[MDL Number]

MFCD06659040
[MOL File]

683233-14-9.mol
[Molecular Weight]

214.3
Chemical PropertiesBack Directory
[Boiling point ]

299.4±13.0 °C(Predicted)
[density ]

1.023
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

10.32±0.29(Predicted)
[Appearance]

Light yellow to brown Liquid
[Optical Rotation]

33.0°(C=0.90 g/100ml CHCL3 )
[InChI]

InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1
[InChIKey]

PTVRCUVHYMGECC-SECBINFHSA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CCCC[C@@H]1CN
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE(683233-14-9)1HNMR
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