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

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Catalog Number
ACM85187402
Product Name
1,1'-[m-Phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]
Structure
Structure
CAS
85187-40-2
Category
Heterocyclic Organic Compound
Synonyms
CTK5F4452, AG-H-42345, 2-Propanol,1,1-[1,3-phenylenebis(methyleneimino)]bis[3-phenoxy- (9CI), 1,1AA inverted exclamation markAA -[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol], 85187-40-2
IUPAC Name
1-[[3-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]phenyl]methylamino]-3-phenoxypropan-2-ol
Molecular Weight
436.543280 [g/mol]
Molecular Formula
C26H32N2O4
Canonical SMILES
C1=CC=C(C=C1)OCC(CNCC2=CC(=CC=C2)CNCC(COC3=CC=CC=C3)O)O
InChI Key
MNGXXCXCQQWXAW-UHFFFAOYSA-N
Boiling Point
638.9ºC at 760 mmHg
Flash Point
340.2ºC
Density
1.175g/cm³
EC Number
286-130-0
Exact Mass
436.23600
H-Bond Acceptor
6
H-Bond Donor
4
MSDS
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COA
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Spec Sheet
Download Spec Sheet
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