Identification | Back 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 Properties | Back 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 |
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