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Structure

1,1'-[Isopropylidenebis(p-phenyleneoxy)]bis[3-[p-[(p-aminophenyl)methyl]anilino]propan-2-ol]

CAS
97552-63-1
Catalog Number
ACM97552631
Category
Other Products
Molecular Weight
736.940180 [g/mol]
Molecular Formula
C47H52N4O4

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Specification

Synonyms
EINECS 307-116-3, 1,1-(Isopropylidenebis(p-phenyleneoxy))bis(3-(p-((p-aminophenyl)methyl)anilino)propan-2-ol), 97552-63-1
IUPAC Name
1-[4-[(4-aminophenyl)methyl]anilino]-3-[4-[2-[4-[3-[4-[(4-aminophenyl)methyl]anilino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol
Canonical SMILES
CC(C)(C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)CC3=CC=C(C=C3)N)O)C4=CC=C(C=C4)OCC(CNC5=CC=C(C=C5)CC6=CC=C(C=C6)N)O
InChI Key
JVBXZQJFONRBGP-UHFFFAOYSA-N
Boiling Point
974.5ºC at 760mmHg
Flash Point
543.2ºC
Density
1.22g/cm³
EC Number
307-116-3
Exact Mass
736.39900
H-Bond Acceptor
8
H-Bond Donor
6
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