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N-(4-Methoxybenzylidene)aniline

Catalog Number
836-41-9
CAS
836-41-9
IUPAC Name
1-(4-methoxyphenyl)-N-phenylmethanimine
Synonyms
1-(4-methoxyphenyl)-N-phenylmethanimine
Molecular Weight
211.26
Molecular Formula
C14H13NO
Chemical structural formula

Product Information

Purity
> 98.0 % (GC) (T)
MDL
MFCD00025836
Physical State
Solid
Appearance
White to light red to green powder to crystal
Storage
Sealed in dry. Room temperature.
Boiling Point
339.002 °C at 760 mmHg
Melting Point
63 °C
Density
1 g/cm3
Refractive Index
1.55

Safety Information

Signal Word
Warning
Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H302 : Harmful if swallowed.H315 : Causes skin irritation.H319 : Causes serious eye irritation.
Canonical SMILES
COC1=CC=C(C=C1)C=NC2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3
InChI Key
MSWPGMRTURVKRJ-UHFFFAOYSA-N
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