Identification |
Name: | 1H-Indol-5-ol,3-[2-(dipropylamino)ethyl]- |
Synonyms: | Indol-5-ol,3-[2-(dipropylamino)ethyl]- (6CI,7CI); 5-Hydroxy-N',N'-dipropyltryptamine;N,N-Dipropylserotonin |
CAS: | 36288-75-2 |
Molecular Formula: | C16H24 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H24N2O/c1-3-8-18(9-4-2)10-7-13-12-17-16-6-5-14(19)11-15(13)16/h5-6,11-12,17,19H,3-4,7-10H2,1-2H3 |
Molecular Structure: |
![(C16H24N2O) Indol-5-ol,3-[2-(dipropylamino)ethyl]- (6CI,7CI); 5-Hydroxy-N',N'-dipropyltryptamine;N,N-Dipropylser...](https://img1.guidechem.com/chem/e/dict/41/36288-75-2.jpg) |
Properties |
Flash Point: | 217.8°C |
Boiling Point: | 436.6°C at 760 mmHg |
Density: | 1.087g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 217.8°C |
Safety Data |
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