(1,4-Diazabicyclo[2.2.2]octan-2-yl)methanol

Modify Date: 2024-01-07 18:19:41

(1,4-Diazabicyclo[2.2.2]octan-2-yl)methanol Structure
(1,4-Diazabicyclo[2.2.2]octan-2-yl)methanol structure
Common Name (1,4-Diazabicyclo[2.2.2]octan-2-yl)methanol
CAS Number 76950-43-1 Molecular Weight 142.19900
Density N/A Boiling Point N/A
Molecular Formula C7H14N2O Melting Point 72 °C
MSDS N/A Flash Point N/A

 Names

Name 2-hydroxymethyl-1,4-diazabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 72 °C
Molecular Formula C7H14N2O
Molecular Weight 142.19900
Exact Mass 142.11100
PSA 26.71000

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1,4-diazabicyclo[2.2.2]octan-2-ylmethanol
1,4-diazabicyclo[2.2.2]octane-2-methanol
2-(hydroxymethyl)triethylenediamine