CAS No. 140133-58-0

Benzenamine,3-[2-[6-[[4-(4-methylphenyl)butoxy]methyl]-2-pyridinyl]ethenyl]-, (E)-

Identification

Catalog number	2314647
Chemical name	Benzenamine,3-[2-[6-[[4-(4-methylphenyl)butoxy]methyl]-2-pyridinyl]ethenyl]-, (E)-
CAS RN	140133-58-0
Molecular formula	C25H28N2O

Structure

Send Inquiry Safety information

About Benzenamine,3-[2-[6-[[4-(4-methylphenyl)butoxy]methyl]-2-pyridinyl]ethenyl]-, (E)-

Benzenamine,3-[2-[6-[[4-(4-methylphenyl)butoxy]methyl]-2-pyridinyl]ethenyl]-, (E)- is a chemical compound registered under CAS number 140133-58-0, with the molecular formula C25H28N2O and a molecular weight of about 372.51 g/mol. ChemOLED supplies Benzenamine,3-[2-[6-[[4-(4-methylphenyl)butoxy]methyl]-2-pyridinyl]ethenyl]-, (E)- for laboratory research and bulk production; product code 2314647. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 140133-58-0
Molecular Formula: C25H28N2O
Molecular Weight: 372.51 g/mol

Related Keywords

butoxy

ethenyl

pyridinyl

benzenamine

methylphenyl

[3-methyl-5-(4-trifluoromethylphenyl)thien-2-yl]methanol

1,7-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazolo[4,3-c]pyridin-3-one

1-o-[(1s,5r)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-o-ethyl 2-phenylpropanedioate

Hydrazinecarboxylic acid,[(4-fluorophenyl)methylene](3-iodo-2-propynyl)-, methyl ester

Piperazine,1-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-4-(2-methoxybenzoyl)-

3-(4-bromo-3,5-dimethylphenyl)-1,1-dimethylurea

78508-43-7

2-{[3-cyano-4,6-di(thiophen-2-yl)pyridin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

4H-1,3,4-Thiadiazin-5(6H)-one, 2-acetyl-4-(4-methylphenyl)-

4(3H)-Quinazolinone, 2-(1-methylethyl)-3-phenyl-

Benzo[g]quinoxaline,2,3-bis[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-, hydrochloride

2,4(1H,3H)-Quinolinedione, 3,3-dibromo-

Pentanediamide, N,N'-bis[3-[(2-aminophenyl)thio]phenyl]-

188058-58-4

N-[(2R,3S)-2-methyl-4-oxooxetan-3-yl]acetamide

Rhenium, dichloromethoxyoxobis(triphenylphosphine)-

(E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one

2-Butenamide, 4-(2,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxo-

1,2-Ethanediamine, N,N-diethyl-N'-3-quinolinyl-

Piperazine,1-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-4-[(2S)-2-amino-1-oxo-3-phenylpropyl]-

850071-18-0

5,8-Quinolinedione, 6-[[2-(4-hydroxyphenyl)ethyl]amino]-

Phenol, 4-(2-aminoethyl)-2,6-dibromo-

Valine, N-benzoylvalyl-

4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-7-(2-thienyl)-

(3-ethyl-4-fluorophenyl)Methanol

4,10-Cyclotetradecadiene-1-carboxylic acid,8-(1-hydroxy-1-methylethyl)-5,11-dimethyl-, methyl ester

105608-38-6

Benzeneacetic acid, a-aMino-2-hydroxy-, hydrochloride

4H-1-Benzopyran-4-one, 3-[4-(dibutylamino)phenyl]-7-hydroxy-

3-Pyridinecarboxylic acid,2-(difluoromethyl)-5-[(1-oxo-4-pentenyl)amino]-6-(trifluoromethyl)-,methyl ester

Piperazine,1-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-4-(1-naphthalenylcarbonyl)-

4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-6-[2-(trifluoromethyl)phenyl]-

4(3H)-Quinazolinone,2-(1,5-dimethyl-1H-pyrazol-3-yl)-3-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-

874816-55-4

Ethyl 3-[3-(benzyloxy)phenyl]-2-cyanobut-2-enoate

2-Furanpropanenitrile, a-(4-methoxyphenyl)-

4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-7-(2-phenylethoxy)-

4-chloro-N-methyl-6-(1-methylhydrazinyl)pyrimidin-5-amine

Spiro[2H-1-benzopyran-2,4'-piperidine], 8-fluoro-3,4-dihydro-

1-(2-fluorophenyl)-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)isoquinoline hydrochloride