tert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
tert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate Basic information
- Product Name:
- tert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
- Synonyms:
-
- tert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
- (1S,6R)-3,8-diaza-bicyclo[4.2.0]octane-3-carboxylic acid tert-butyl ester
- (1S,6R)-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
- (1S,6R)-3,8-Diazabicyclo[4.2.0]octane-3-carboxylic acid 1,1-dimethylethyl ester
- (1S,6R)-3-Boc-3,8-diazabicyclo[4.2.0]octane
- tert-butyl (1S,6R)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
- 3,8-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1,1-dimethylethyl ester, (1S,6R)-
- CAS:
- 370881-96-2
- MF:
- C11H20N2O2
- MW:
- 212.29
- Mol File:
- 370881-96-2.mol
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tert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate Chemical Properties
- Boiling point:
- 295.4±13.0 °C(Predicted)
- Density
- 1.076±0.06 g/cm3(Predicted)
- storage temp.
- Store at 0-8 °C
- pka
- 10.81±0.20(Predicted)
- InChI
- InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-5-4-8-6-12-9(8)7-13/h8-9,12H,4-7H2,1-3H3/t8-,9-/m1/s1
- InChIKey
- VGJOEEIXDPWTAZ-RKDXNWHRSA-N
- SMILES
- [C@@]12([H])[C@@]([H])(CN1)CCN(C(OC(C)(C)C)=O)C2
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