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ChemicalBook--->CAS DataBase List--->159634-80-7

159634-80-7

159634-80-7 Structure

159634-80-7 Structure
IdentificationBack Directory
[Name]

TERT-BUTYL 2,3-DIHYDRO-1H-SPIRO[ISOQUINOLINE-4,4'-PIPERIDINE]-1'-CARBOXYLATE
[CAS]

159634-80-7
[Synonyms]

1’-Boc-2,3-dihydro-1H-spiro[isoquinoline-4,4’-piperidine
tert-butyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
tert-butyl spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-carboxylate
TERT-BUTYL 2,3-DIHYDRO-1H-SPIRO[ISOQUINOLINE-4,4'-PIPERIDINE]-1'-CARBOXYLATE
1,1-Dimethylethyl 2,3-dihydrospiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylate
1,1-Dimethylethyl 2,3-dihydrospiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylate
2,3-Dihydro-spiro[isoquinolin-4(1H),4'-piperidine]-1'-carboxylic acid tert-butyl ester
2,3-dihydro-Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid 1,1-dimethylethyl ester
1,2,3,4-tetrahydrospiro[isoquinolin-4,4'-piperidine]-1'-carboxylic acid, 1,1-diMethylethyl ester
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-diMethylethyl ester
[Molecular Formula]

C18H26N2O2
[MDL Number]

MFCD11227124
[MOL File]

159634-80-7.mol
[Molecular Weight]

302.42
Chemical PropertiesBack Directory
[Boiling point ]

428.5±45.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[pka]

9.44±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

TERT-BUTYL 2,3-DIHYDRO-1H-SPIRO[ISOQUINOLINE-4,4'-PIPERIDINE]-1'-CARBOXYLATE(159634-80-7)1HNMR
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