Identification |
Name: | (1S,2S,3R,5S)-(2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPT-3-YL)-METHANOL |
Synonyms: | (1S,2S,3R,5S)-(2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPT-3-YL)-METHANOL |
CAS: | 327611-65-4 |
Molecular Formula: | C11H21NO |
Molecular Weight: | 183.29 |
InChI: | InChI=1/C11H21NO/c1-10(2)7-4-8(6-13)11(3,12)9(10)5-7/h7-9,13H,4-6,12H2,1-3H3/t7-,8+,9+,11-/m1/s1 |
Molecular Structure: |
![(C11H21NO) (1S,2S,3R,5S)-(2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPT-3-YL)-METHANOL](https://img.guidechem.com/structure/327611-65-4.gif) |
Properties |
Flash Point: | 109.6°C |
Boiling Point: | 257.5°C at 760 mmHg |
Density: | 0.973g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 109.6°C |
Safety Data |
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