Identification |
Name: | 2,4,6-Cycloheptatrien-1-one,2-[[3-(diethylamino)propyl]amino]-, hydrochloride (1:2) |
Synonyms: | 2,4,6-Cycloheptatrien-1-one,2-[[3-(diethylamino)propyl]amino]-, dihydrochloride (8CI,9CI) |
CAS: | 15499-13-5 |
Molecular Formula: | C14H22 N2 O . 2 Cl H |
Molecular Weight: | 307.2592 |
InChI: | InChI=1/C14H22N2O.2ClH/c1-3-16(4-2)12-8-11-15-13-9-6-5-7-10-14(13)17;;/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,15,17);2*1H |
Molecular Structure: |
![(C14H22N2O.2ClH) 2,4,6-Cycloheptatrien-1-one,2-[[3-(diethylamino)propyl]amino]-, dihydrochloride (8CI,9CI)](https://img1.guidechem.com/chem/e/dict/34/15499-13-5.jpg) |
Properties |
Flash Point: | 186.2°C |
Boiling Point: | 384.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 186.2°C |
Safety Data |
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![](/images/detail_15.png) |