Name | N'-(5-Chloro-1,2,3,4-Tetrahydroacridin-9-Yl)-N,N-Dipropylpropane-1,3-Diamine |
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Synonyms | N'-(5-Chloro-1,2,3,4-Tetrahydroacridin-9-Yl)-N,N-Dipropyl-Propane-1,3-Diamine; 3-[(5-Chloro-1,2,3,4-Tetrahydroacridin-9-Yl)Amino]Propyl-Dipropyl-Amine; Acridine, 1,2,3,4-Tetrahydro-5-Chloro-9-(3-(Dipropylamino)Propylamino)- |
Molecular Structure | ![]() |
Molecular Formula | C22H32ClN3 |
Molecular Weight | 373.97 |
CAS Registry Number | 73663-85-1 |
SMILES | C1=CC=C(C2=NC3=C(C(=C12)NCCCN(CCC)CCC)CCCC3)Cl |
InChI | 1S/C22H32ClN3/c1-3-14-26(15-4-2)16-8-13-24-21-17-9-5-6-12-20(17)25-22-18(21)10-7-11-19(22)23/h7,10-11H,3-6,8-9,12-16H2,1-2H3,(H,24,25) |
InChIKey | RXETZBCYQSWMKB-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 531.602°C at 760 mmHg (Cal.) |
Flash point | 275.304°C (Cal.) |
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