1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]

Modify Date: 2024-04-01 23:10:50

1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol] Structure
1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol] structure
Common Name 1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]
CAS Number 85187-40-2 Molecular Weight 436.54300
Density 1.175g/cm3 Boiling Point 638.9ºC at 760 mmHg
Molecular Formula C26H32N2O4 Melting Point N/A
MSDS N/A Flash Point 340.2ºC

 Names

Name 1-[[3-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]phenyl]methylamino]-3-phenoxypropan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.175g/cm3
Boiling Point 638.9ºC at 760 mmHg
Molecular Formula C26H32N2O4
Molecular Weight 436.54300
Flash Point 340.2ºC
Exact Mass 436.23600
PSA 82.98000
LogP 3.52740
Index of Refraction 1.597

 Synonyms

1,1A'A inverted exclamation markA'A-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]
2-Propanol,1,1'-[1,3-phenylenebis(methyleneimino)]bis[3-phenoxy-(9CI)
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