ChemicalBook--->CAS DataBase List--->869494-16-6

869494-16-6

869494-16-6 Structure

869494-16-6 Structure
IdentificationBack Directory
[Name]

3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester
[CAS]

869494-16-6
[Synonyms]

3,6-DiazabicycL
o[3.1.1]heptane-6-carboxyL
6-Boc-3,6-diaza-bicyclo[3.1.1]heptane
tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
6-(tert-Butyloxycarbonyl)-3,6-diazabicyclo[3.1.1]heptane
tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate 97%
(1R,5S)-tert-butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
tert-Butyl (1S,5R)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid, 1,1-dimethylethyl ester
3,?6-?Diazabicyclo[3.1.1]?heptane-?6-?carboxylic acid, 1,?1-?dimethylethyl ester 869494-16-6
[Molecular Formula]

C10H18N2O2
[MDL Number]

MFCD17016736
[MOL File]

869494-16-6.mol
[Molecular Weight]

198.26
Chemical PropertiesBack Directory
[Boiling point ]

276℃
[density ]

1.104
[Fp ]

121℃
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

solid
[pka]

9.53±0.20(Predicted)
[color ]

White to off-white
[InChI]

InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-7-4-8(12)6-11-5-7/h7-8,11H,4-6H2,1-3H3
[InChIKey]

OUFBVDKNEWUFHP-UHFFFAOYSA-N
[SMILES]

C12CC(N1C(OC(C)(C)C)=O)CNC2
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280-P301+P312-P261
[HS Code ]

2933599590
Spectrum DetailBack Directory
[Spectrum Detail]

3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester(869494-16-6)1HNMR
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