Identification |
Name: | 2-cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol |
Synonyms: | 2-cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol |
CAS: | 80462-91-5 |
Molecular Formula: | C14H19NO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H19NO3/c16-12-7-5-9-10(14(12)18)4-6-11(13(9)17)15-8-2-1-3-8/h5,7-8,11,13,15-18H,1-4,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 193.1°C |
Boiling Point: | 471°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 193.1°C |
Safety Data |
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