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1,3-Propanediamine,N3,N3-dimethyl-N1,1,2-triphenyl-, threo- (8CI) (6460-56-6)

Identification
Name:1,3-Propanediamine,N3,N3-dimethyl-N1,1,2-triphenyl-, threo- (8CI)
Synonyms:1-bromo-2-[3-(2-methoxyphenoxy)propoxy]-3,5-dimethylbenzene;SMR000195145;AC1M4L5T;Ambcb6460566;MLS000574481;MolPort-002-202-608;HMS2565K07;ZINC02985498;6460-56-6
CAS:6460-56-6
Molecular Formula: C23H26 N2
Molecular Weight: 365.2615
InChI: InChI=1/C18H21BrO3/c1-13-11-14(2)18(15(19)12-13)22-10-6-9-21-17-8-5-4-7-16(17)20-3/h4-5,7-8,11-12H,6,9-10H2,1-3H3
Molecular Structure: (C23H26N2) 1-bromo-2-[3-(2-methoxyphenoxy)propoxy]-3,5-dimethylbenzene;SMR000195145;AC1M4L5T;Ambcb6460566;MLS00...
Properties
Flash Point: 180.3°C
Boiling Point: 434.8°Cat760mmHg
Density:1.27g/cm3
Refractive index:1.556
Flash Point: 180.3°C
Safety Data
 

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