3-(aminomethyl)bicyclo[1.1.1]pentan-1-methanol

Modify Date: 2024-01-12 16:19:49

3-(aminomethyl)bicyclo[1.1.1]pentan-1-methanol Structure
3-(aminomethyl)bicyclo[1.1.1]pentan-1-methanol structure
 Common Name 3-(aminomethyl)bicyclo[1.1.1]pentan-1-methanol
CAS Number 1823918-02-0 Molecular Weight 127.184
Density 1.2±0.1 g/cm3 Boiling Point 205.2±13.0 °C at 760 mmHg
Molecular Formula C7H13NO Melting Point N/A
MSDS N/A Flash Point 77.9±19.8 °C

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 205.2±13.0 °C at 760 mmHg
Molecular Formula C7H13NO
Molecular Weight 127.184
Flash Point 77.9±19.8 °C
Exact Mass 127.099716
LogP -0.89
Vapour Pressure 0.1±0.9 mmHg at 25°C
Index of Refraction 1.606

 Synonyms

Bicyclo[1.1.1]pentane-1-methanol, 3-(aminomethyl)-
MFCD27664952
[3-(Aminomethyl)bicyclo[1.1.1]pent-1-yl]methanol
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Chemsrc provides CAS#:1823918-02-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(aminomethyl)bicyclo[1.1.1]pentan-1-methanol>> amp version: 3-(aminomethyl)bicyclo[1.1.1]pentan-1-methanol

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