Bis-(p-butoxybenzylidene)a,a'-bi-p-toluidine

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Catalog Number
ACM59261108
Product Name
Bis-(p-butoxybenzylidene)a,a'-bi-p-toluidine
Structure
Structure
CAS
59261-10-8
Category
Heterocyclic Organic Compound
Synonyms
BBBT;BIS(P-BUTOXYBENXYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE;BIS(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINE;N,N'-BIS(P-BUTOXYBENZYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE;4,4'-(1,2-ethanediyl)bis[n-[(4-butoxyphenyl)methylene]-benzenamin;Bis(p-butyxybenxylidene)-al
IUPAC Name
1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
Molecular Weight
532.72
Molecular Formula
C36H40N2O2
Canonical SMILES
CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCCCC
InChI Key
MTNKRTXSIXNCAP-UHFFFAOYSA-N
Boiling Point
672.3ºC at 760 mmHg
Flash Point
285.8ºC
Density
1.02g/cm³
Exact Mass
532.30900
H-Bond Acceptor
4
H-Bond Donor
0
Physical Description
N,N'-Bis(p-butoxybenzylidene)-a,a'-bi-p-toluidine (5g)
Safety Description
S24/25
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