Identification |
Name: | 1,4-Piperazinediethanamine,N,N'-bis(7-chloro-4-quinolinyl)-a,a'-dimethyl- (9CI) |
Synonyms: | Quinoline,4,4-[1,4-piperazinediylbis[(1-methylethylene)imino]]bis[7-chloro- (7CI);Quinoline, 4,4'-[1,4-piperazinediylbis[(1-methylethylene)imino]]bis[7-chloro-(8CI); 1,4-Bis[2-(7-chloro-4-quinolylamino)propyl]piperazine;Bis[(chloro-7''-quinolyl-4'')amino-2'-propyl]-1,4-piperazine; Dichlorquinazine;N,N'-Bis(7-chloro-4-quinolyl)-a,a'-dimethylpiperazine-1,4-diethylamine;NSC 129790; RP 12278; WR 3863 |
CAS: | 10547-40-7 |
EINECS: | 234-130-6 |
Molecular Formula: | C28H32 Cl2 N6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H32Cl2N6/c1-27(2,33-23-9-11-31-25-17-19(29)5-7-21(23)25)35-13-15-36(16-14-35)28(3,4)34-24-10-12-32-26-18-20(30)6-8-22(24)26/h5-12,17-18H,13-16H2,1-4H3,(H,31,33)(H,32,34) |
Molecular Structure: |
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Properties |
Flash Point: | 389.4°C |
Boiling Point: | 720.3°Cat760mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 389.4°C |
Safety Data |
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