Identification |
Name: | Benzenamine,4,4',4''-methylidynetris[N,N-dipropyl- |
Synonyms: | Tris(p-N,N-dipropylaminophenyl)methane |
CAS: | 60813-12-9 |
EINECS: | 262-440-1 |
Molecular Formula: | C37H55 N3 |
Molecular Weight: | 541.8527 |
InChI: | InChI=1/C37H55N3/c1-7-25-38(26-8-2)34-19-13-31(14-20-34)37(32-15-21-35(22-16-32)39(27-9-3)28-10-4)33-17-23-36(24-18-33)40(29-11-5)30-12-6/h13-24,37H,7-12,25-30H2,1-6H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 331.2°C |
Boiling Point: | 655.4°C at 760 mmHg |
Density: | 0.994g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 331.2°C |
Safety Data |
|
|