6,8-Dioxabicyclo[3.2.1]octane-7-methanamine

Modify Date: 2024-02-15 14:43:18

6,8-Dioxabicyclo[3.2.1]octane-7-methanamine Structure
6,8-Dioxabicyclo[3.2.1]octane-7-methanamine structure
Common Name 6,8-Dioxabicyclo[3.2.1]octane-7-methanamine
CAS Number 90048-99-0 Molecular Weight 143.18400
Density 1.103g/cm3 Boiling Point 227.8ºC at 760mmHg
Molecular Formula C7H13NO2 Melting Point N/A
MSDS N/A Flash Point 97.9ºC

 Names

Name 6,8-dioxabicyclo[3.2.1]octan-7-ylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.103g/cm3
Boiling Point 227.8ºC at 760mmHg
Molecular Formula C7H13NO2
Molecular Weight 143.18400
Flash Point 97.9ºC
Exact Mass 143.09500
PSA 44.48000
LogP 0.93940
Index of Refraction 1.484

 Synonyms

opt.-inakt.-7-Aminomethyl-6,8-dioxa-bicyclo<3.2.1>octan
6,8-Dioxabicyclo[3.2.1]octane-7-methanamine
7,8-DIOXABICYCLO[3.2.1]OCT-6-YLMETHANAMINE
C-(6,8-dioxa-bicyclo[3.2.1]oct-7-yl)-methylamine
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