Identification |
Name: | (2S)-2-PHENYL-1,2,3,4-TETRAHYDROQUINOLINE |
Synonyms: | (2S)-2-PHENYL-1,2,3,4-TETRAHYDROQUINOLINE |
CAS: | 608525-26-4 |
Molecular Formula: | C15H15N |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H15N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-9,15-16H,10-11H2/t15-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 191.6°C |
Boiling Point: | 370.7°C at 760 mmHg |
Density: | 1.065g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 191.6°C |
Safety Data |
|
 |