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1,8-Octanediamine,N,N'-bis(3-chloro-9-acridinyl)- (9CI) (64955-63-1)

Identification
Name:1,8-Octanediamine,N,N'-bis(3-chloro-9-acridinyl)- (9CI)
Synonyms:NSC 263436
CAS:64955-63-1
Molecular Formula: C34H32 Cl2 N4
Molecular Weight: 567.5507
InChI: InChI=1/C34H32Cl2N4/c35-23-15-17-27-31(21-23)39-29-13-7-5-11-25(29)33(27)37-19-9-3-1-2-4-10-20-38-34-26-12-6-8-14-30(26)40-32-22-24(36)16-18-28(32)34/h5-8,11-18,21-22H,1-4,9-10,19-20H2,(H,37,39)(H,38,40)
Molecular Structure: (C34H32Cl2N4) NSC 263436
Properties
Flash Point: 427.2°C
Boiling Point: 782.7°Cat760mmHg
Density:1.304g/cm3
Refractive index:1.736
Flash Point: 427.2°C
Safety Data