(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane

Modify Date: 2025-08-25 15:18:31

(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane Structure
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane structure
 Common Name (1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane
CAS Number 370882-99-8 Molecular Weight 212.289
Density 1.1±0.1 g/cm3 Boiling Point 295.4±13.0 °C at 760 mmHg
Molecular Formula C11H20N2O2 Melting Point N/A
MSDS N/A Flash Point 132.5±19.8 °C

 Names

Name (1R,6S)-3,8-diaza-bicyclo[4.2.0]octane-3-carboxylic acid tert-butyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 295.4±13.0 °C at 760 mmHg
Molecular Formula C11H20N2O2
Molecular Weight 212.289
Flash Point 132.5±19.8 °C
Exact Mass 212.152481
PSA 41.57000
LogP 0.84
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.494

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

(1R,6S)-TERT-BUTYL 3,8-DIAZABICYCLO[4.2.0]OCTANE-3-CARBOXYLATE
2-Methyl-2-propanyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
3,8-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1,1-dimethylethyl ester, (1R,6S)-
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane
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Chemsrc provides CAS#:370882-99-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane>> amp version: (1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane

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