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1,8-Octanediamine,N8-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl- (7597-13-9)

Identification
Name:1,8-Octanediamine,N8-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-
Synonyms:1,8-Octanediamine,N'-(6-chloro-2-methoxy-9-acridinyl)-N,N-diethyl- (9CI); NSC 56619
CAS:7597-13-9
Molecular Formula: C26H36 Cl N3 O
Molecular Weight: 442.0365
InChI: InChI=1S/C26H36ClN3O/c1-4-30(5-2)17-11-9-7-6-8-10-16-28-26-22-14-12-20(27)18-25(22)29-24-15-13-21(31-3)19-23(24)26/h12-15,18-19H,4-11,16-17H2,1-3H3,(H,28,29)
Molecular Structure: (C26H36ClN3O) 1,8-Octanediamine,N'-(6-chloro-2-methoxy-9-acridinyl)-N,N-diethyl- (9CI); NSC 56619
Properties
Flash Point: 311.6°C
Boiling Point: 591.6°Cat760mmHg
Density:1.118g/cm3
Flash Point: 311.6°C
Safety Data
 

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