1,4-Butanediamine,N,N'-bis(4-ethyl-9-acridinyl)- (9CI) (67047-15-8)

Identification
Name:	1,4-Butanediamine,N,N'-bis(4-ethyl-9-acridinyl)- (9CI)
Synonyms:	NSC 248612
CAS:	67047-15-8
Molecular Formula:	C34H34 N4
Molecular Weight:	498.6606
InChI:	InChI=1/C34H34N4/c1-3-23-13-11-17-27-31(23)37-29-19-7-5-15-25(29)33(27)35-21-9-10-22-36-34-26-16-6-8-20-30(26)38-32-24(4-2)14-12-18-28(32)34/h5-8,11-20H,3-4,9-10,21-22H2,1-2H3,(H,35,37)(H,36,38)
Molecular Structure:
Properties
Flash Point:	405.9°C
Boiling Point:	747.5°C at 760 mmHg
Density:	1.213g/cm³
Refractive index:	1.739
Flash Point:	405.9°C
Safety Data

1,4-Butanediamine,N,N'-bis[3-[(1-nitro-9-acridinyl)amino]propyl]- (9CI)
1,8-Octanediamine,N,N'-bis(4-ethyl-9-acridinyl)- (9CI)
1,6-Hexanediamine,N,N'-bis(4-ethyl-9-acridinyl)- (9CI)
1,4-Butanediamine,N,N'-bis(2-chloro-6-methoxy-9-acridinyl)- (9CI)
1,8-Octanediamine,N,N'-bis(4-methoxy-9-acridinyl)- (9CI)
1,6-Hexanediamine,N,N'-bis(4-methoxy-9-acridinyl)- (9CI)
1,8-Octanediamine,N,N'-bis[4-(methylthio)-9-acridinyl]- (9CI)
1,6-Hexanediamine,N,N'-bis(4-butoxy-9-acridinyl)- (9CI)
1,8-Octanediamine,N,N'-bis(4-butoxy-9-acridinyl)- (9CI)
1,4-Butanediamine,N'-(6-chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(4-methoxyphenyl)methyl]-
N-(9-Acridinyl)-N'-[3-(9-acridinylamino)propyl]-1,1-butanediamine
1,4-Butanediamine, N'-9-acridinyl-N,N-dimethyl-
1,4-Butanediamine,N,N-dimethyl-N'-(1- nitro-10-oxido-9-acridinyl)-,dihydrochloride
1,4-Butanediamine, N,N'-bis[2-(4-piperidinyl)ethyl]-, monohydrochloride
1,4-Butanediamine, N,N'-bis[2-(4-pyridinyl)ethyl]-, tetrahydrochloride
Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-4-acridinyl)-
Pentanediamide, N,N'-bis(9,10-dihydro-9-oxo-4-acridinyl)-
Decanediamide, N,N'-bis(9,10-dihydro-9-oxo-4-acridinyl)-
Hexanediamide, N,N'-bis(9,10-dihydro-9-thioxo-4-acridinyl)-
Butanediamide, N,N'-bis(9,10-dihydro-9-thioxo-4-acridinyl)-