4-(3,5-diazabicyclo[3.1.0]hexan-4-yl)butan-1-ol

Modify Date: 2024-04-06 18:28:26

4-(3,5-diazabicyclo[3.1.0]hexan-4-yl)butan-1-ol Structure
4-(3,5-diazabicyclo[3.1.0]hexan-4-yl)butan-1-ol structure
 Common Name 4-(3,5-diazabicyclo[3.1.0]hexan-4-yl)butan-1-ol
CAS Number 62114-03-8 Molecular Weight 156.22500
Density N/A Boiling Point N/A
Molecular Formula C8H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3,5-diazabicyclo[3.1.0]hexan-4-yl)butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H16N2O
Molecular Weight 156.22500
Exact Mass 156.12600
PSA 35.27000
LogP 0.02920

 Synonyms

1,3-Diazabicyclo[3.1.0]hexane-2-butanol
2-(4-hydroxybutyl)-1,3-diazabicyclo<3.1.0>2-(4-hydroxybutyl)-1,3-diazabicyclo[3.1.0]hexane
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Chemsrc provides CAS#:62114-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3,5-diazabicyclo[3.1.0]hexan-4-yl)butan-1-ol>> amp version: 4-(3,5-diazabicyclo[3.1.0]hexan-4-yl)butan-1-ol

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