(3-amino-1-bicyclo[1.1.1]pentanyl)methanol

Modify Date: 2024-01-28 19:46:12

(3-amino-1-bicyclo[1.1.1]pentanyl)methanol Structure
(3-amino-1-bicyclo[1.1.1]pentanyl)methanol structure
Common Name (3-amino-1-bicyclo[1.1.1]pentanyl)methanol
CAS Number 1638767-26-6 Molecular Weight 113.158
Density 1.3±0.1 g/cm3 Boiling Point 178.7±13.0 °C at 760 mmHg
Molecular Formula C6H11NO Melting Point N/A
MSDS N/A Flash Point 61.9±19.8 °C

 Names

Name (3-Aminobicyclo[1.1.1]pent-1-yl)methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 178.7±13.0 °C at 760 mmHg
Molecular Formula C6H11NO
Molecular Weight 113.158
Flash Point 61.9±19.8 °C
Exact Mass 113.084061
LogP -0.91
Vapour Pressure 0.3±0.7 mmHg at 25°C
Index of Refraction 1.638

 Safety Information

Hazard Codes C

 Synonyms

Bicyclo[1.1.1]pentane-1-methanol, 3-amino-
MFCD27664959
(3-Aminobicyclo[1.1.1]pent-1-yl)methanol
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