Identification |
Name: | 1-Piperidinepropanol, a-(2-nitro[1,1'-biphenyl]-4-yl)-,hydrochloride (1:1) |
Synonyms: | 1-Piperidinepropanol,a-(2-nitro[1,1'-biphenyl]-4-yl)-,monohydrochloride (9CI); 2-Nitro-4-(g-Piperidinopropanol)biphenyl hydrochloride |
CAS: | 59401-30-8 |
Molecular Formula: | C20H24 N2 O3 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24N2O3.ClH/c23-20(11-14-21-12-5-2-6-13-21)17-9-10-18(19(15-17)22(24)25)16-7-3-1-4-8-16;/h1,3-4,7-10,15,20,23H,2,5-6,11-14H2;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 267.3°C |
Boiling Point: | 518.3°C at 760 mmHg |
Flash Point: | 267.3°C |
Safety Data |
|
|