ChemicalBook--->CAS DataBase List--->139004-96-9

139004-96-9

139004-96-9 Structure

139004-96-9 Structure
IdentificationBack Directory
[Name]

(R)-PIPERIDIN-2-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER
[CAS]

139004-96-9
[Synonyms]

(R)-2-Boc-aminomethyl-piperidine
R-2-BOC-AMINOMETHYL-PIPERIDINE-HCl
(R)-2-Boc-aminomethyl-piperidine >=95%
(R)-2-Boc-Aminomethylpiperidine hydrochloride
tert-butyl (R)-(piperidin-2-ylmethyl)carbamate
(R)-tert-Butyl (piperidin-2-ylMethyl)carbaMate
tert-butyl N-[[(2R)-2-piperidyl]methyl]carbamate
tert-butyl N-[(2R)-piperidin-2-ylmethyl]carbamate
(R)-PIPERIDIN-2-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER
(R)-tert-butyl piperidin-2-ylmethylcarbamate hydrochloride
N-[[(2R)-2-piperidinyl]methyl]carbamic acid tert-butyl ester
(R)-Piperidin-2-ylmethylcarbamic acid tert-butyl ester hydrochloride
CarbaMic acid, N-[(2R)-2-piperidinylMethyl]-, 1,1-diMethylethyl ester
(R)-(2-Piperidinylmethyl)-carbamic acid 1,1-dimethylethyl ester (9ci)
Carbamic acid, (2-piperidinylmethyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
[Molecular Formula]

C11H22N2O2
[MDL Number]

MFCD06738954
[MOL File]

139004-96-9.mol
[Molecular Weight]

214.3
Chemical PropertiesBack Directory
[Boiling point ]

321.8±15.0 °C(Predicted)
[density ]

0.981±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

12.84±0.46(Predicted)
[Appearance]

white solid
[InChI]

InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m1/s1
[InChIKey]

DIRUVVRMWMDZAE-SECBINFHSA-N
[SMILES]

C(OC(C)(C)C)(=O)NC[C@H]1CCCCN1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

Chiral building block developed using Liverpool ChiroChem-patented technology.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-PIPERIDIN-2-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER(139004-96-9)1HNMR
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