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1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-2-phenyl-, hydrochloride(1:2) (5419-33-0)

Identification
Name:1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-2-phenyl-, hydrochloride(1:2)
Synonyms:1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-2-phenyl-, dihydrochloride(9CI); NSC 9688
CAS:5419-33-0
Molecular Formula: C28H32 Cl N3 O . 2 Cl H
Molecular Weight: 462.0262
InChI: InChI=1/C28H32ClN3O/c1-4-32(5-2)16-15-21(20-9-7-6-8-10-20)19-30-28-24-13-11-22(29)17-27(24)31-26-14-12-23(33-3)18-25(26)28/h6-14,17-18,21H,4-5,15-16,19H2,1-3H3,(H,30,31)
Molecular Structure: (C28H32ClN3O.2ClH) 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-2-phenyl-, dihydrochloride(9CI);...
Properties
Flash Point: 340.1°C
Boiling Point: 638.7°Cat760mmHg
Density:1.183g/cm3
Refractive index:1.646
Flash Point: 340.1°C
Safety Data
 

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