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10484-13-6

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10484-13-6 Structure

10484-13-6 Structure
IdentificationBack Directory
[Name]

N-(4-METHOXYBENZYLIDENE)-4-ACETOXYANILINE
[CAS]

10484-13-6
[Synonyms]

APAPA
4'-Anisal-4-acetoxyaniline
N-(P-ANISAL)-4-ACETOXYANILINE
ANISYLIDENE-P-AMINOPHENYL ACETATE
4'-Methoxybenzal-4-acetoxyaniline
Anisilidene-p-aminophenyl acetate
N-(P-ANISYLIDENE)-4-ACETOXYANILINE
4'-METHOXYBENZYLIDENE-4-ACETOXYANILINE
4-[(P-ANISYLIDENE)AMINO]PHENYL ACETATE
N-(4-METHOXYBENZYLIDENE)-4-ACETOXYANILINE
4-Acetoxy-N-(4-methoxybenzylidene)aniline
P-(P-METHOXYBENZYLIDENE)AMINOPHENYL ACETATE
4''-METHOXYBENZYLIDENE-4-ACETOXYANILINE 99+%
N-(4-Methoxybenzylidene)-4-acetoxyaniline>
4-[(4-METHOXYBENZYLIDENE)AMINO]PHENYL ACETATE
4-N-(P-METHOXYBENZYLIDENE)AMINOaPHENYL ACETATE
4-[N-(P-METHOXYBENZYLIDENE)AMINO]-PHENYL ACETATE
N-(4-Methoxybenzylidene)-4-acetoxyaniline
4-[[(E)-4-Methoxybenzylidene]amino]phenyl=acetate
(E)-4-((4-Methoxybenzylidene)amino)phenyl acetate
4-[[(4-methoxyphenyl)methylene]amino]phenyl acetate
Acetic acid 4-[(4-methoxybenzylidene)amino]phenyl ester
Benzeneaceticacid,4-(((4-methoxyphenyl)methylene)amino)-
Acetic acid 4-[[(4-methoxyphenyl)methylene]amino]phenyl ester
Phenol, 4-[(E)-[(4-methoxyphenyl)methylene]amino]-, 1-acetate
4-[[(4-methoxyphenyl)methylene]amino]-,acetate(ester),(e)-pheno
N-(p-Anisal)-4-acetoxyaniline N-(p-Anisylidene)-4-acetoxyaniline 4-[(p-Anisylidene)amino]phenyl Acetate APAPA 4-[(4-Methoxybenzylidene)amino]phenyl Acetate
[EINECS(EC#)]

233-993-6
[Molecular Formula]

C16H15NO3
[MDL Number]

MFCD00041911
[MOL File]

10484-13-6.mol
[Molecular Weight]

269.3
Chemical PropertiesBack Directory
[Boiling point ]

418.2±30.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

0-6°C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

3.53±0.50(Predicted)
[color ]

White to Light red to Green
[InChI]

InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3/b17-11+
[InChIKey]

HOYWVKUPOCFKOT-GZTJUZNOSA-N
[SMILES]

C1(OC(=O)C)=CC=C(/N=C/C2=CC=C(OC)C=C2)C=C1
[EPA Substance Registry System]

Phenol, 4-[(E)-[(4-methoxyphenyl)methylene]amino]-, acetate (ester) (10484-13-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Safety Statements ]

24/25
[TSCA ]

TSCA listed
[HS Code ]

2925.29.9000
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