Identification |
Name: | Cyclobutanamine,2-(4-methoxyphenyl)-, hydrochloride (1:1) |
Synonyms: | Cyclobutylamine,2-(p-methoxyphenyl)-, hydrochloride (8CI) |
CAS: | 15812-48-3 |
Molecular Formula: | C11H15 N O . Cl H |
Molecular Weight: | 213.7038 |
InChI: | InChI=1/C11H15NO.ClH/c1-13-9-4-2-8(3-5-9)10-6-7-11(10)12;/h2-5,10-11H,6-7,12H2,1H3;1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 127.6°C |
Boiling Point: | 284.7°C at 760 mmHg |
Flash Point: | 127.6°C |
Safety Data |
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