(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
- Product Name(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
- CAS118864-75-8
- CBNumberCB5839322
- MFC15H15N
- MW209.29
- EINECS1806241-263-5
- MDL NumberMFCD08692036
- MOL File118864-75-8.mol
- MSDS FileSDS
Chemical Properties
Melting point | 80-82°C |
Boiling point | 338°C |
Density | 1.065 |
Flash point | 167°C |
storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
solubility | Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly) |
form | Solid |
pka | 8.91±0.40(Predicted) |
color | White to Off-White |
CAS DataBase Reference | 118864-75-8(CAS DataBase Reference) |
FDA UNII | N5NZ4W5RGQ |
Safety
Symbol(GHS) | |
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P305+P351+P338 |
HS Code | 2933.49.7000 |