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Structure

Benzenamine,4-methoxy-N-[(4-methoxyphenyl)methylene]-

CAS
1749-08-2
Catalog Number
ACM1749082
Category
Other Products
Molecular Weight
241.29
Molecular Formula
C15H15NO2

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Specification

Synonyms
Maybridge1_007604, NCIOpen2_006022, 645826_ALDRICH, ARONIS022035, NSC95585, HMS563B14, MolPort-001-011-486, N-(p-Methoxybenzylidene)-p-anisidine, STK089891, CID262164, ZINC18142135, N-(4-Methoxybenzylidene)-4-anisidine, BAS 00014580, 4-Methoxy-N-(4-methoxybenzylidene)aniline, N-(4-Methoxybenzylidene)-4-methoxyaniline, p-methoxybenzylidene-(4-methoxyphenyl)-amine, (4-Methoxy-benzylidene)-(4-methoxy-phenyl)-amine, 4-Methoxy-N-[(E)-(4-methoxyphenyl)methylidene]aniline, 1749-08-2
IUPAC Name
N,1-bis(4-methoxyphenyl)methanimine
Canonical SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC
InChI Key
ZDOHZYPZEUJYKN-UHFFFAOYSA-N
Boiling Point
389.5ºC at 760 mmHg
Melting Point
146-150ºC(lit.)
Flash Point
153.2ºC
Density
1.03g/cm³
Exact Mass
241.11000
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
0
Safety Description
26-36
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