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1-Propanamine,N,N',N''-[phosphinylidynetris(methylene)]tris[N-propyl- (9CI) (30708-11-3)

Identification
Name:1-Propanamine,N,N',N''-[phosphinylidynetris(methylene)]tris[N-propyl- (9CI)
Synonyms:Phosphineoxide, tris[(dipropylamino)methyl]- (8CI); NSC 222462
CAS:30708-11-3
Molecular Formula: C21H48 N3 O P
Molecular Weight: 389.5991
InChI: InChI=1/C21H48N3OP/c1-7-13-22(14-8-2)19-26(25,20-23(15-9-3)16-10-4)21-24(17-11-5)18-12-6/h7-21H2,1-6H3
Molecular Structure: (C21H48N3OP) Phosphineoxide, tris[(dipropylamino)methyl]- (8CI); NSC 222462
Properties
Flash Point: 248.3°C
Boiling Point: 487°Cat760mmHg
Density:0.925g/cm3
Refractive index:1.469
Flash Point: 248.3°C
Safety Data
 

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