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Structure

Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-butyl-

CAS
29743-21-3
Catalog Number
ACM29743213
Category
Other Products
Molecular Weight
396.57
Molecular Formula
C28H32N2

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Specification

Synonyms
Terephthal-bis-n-butylaniline, Terephthalylidene bis(p-butylaniline), MolPort-002-501-836, MolPort-004-959-632, NSC171004, CID141503, ZINC01692748, ZINC12405141, LT03510444, N,N-(1,4-Phenylenedimethylidyne)bis(4-butylaniline), N,N-TEREPHTHALYLIDENE-BIS(4-n-BUTYL-ANILINE), 29743-21-3
IUPAC Name
N-(4-butylphenyl)-1-[4-[(4-butylphenyl)iminomethyl]phenyl]methanimine
Canonical SMILES
CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)CCCC
InChI Key
OWDOPPGNUYIHFQ-UHFFFAOYSA-N
Boiling Point
552.2ºC at 760 mmHg
Melting Point
232ºC
Flash Point
281.1ºC
Density
0.97g/cm³
Exact Mass
396.25700
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
26-36
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