Benzenamine, N-methyl-N-(2-phenylethenyl)-

Modify Date: 2025-10-12 08:28:13

Benzenamine, N-methyl-N-(2-phenylethenyl)- Structure
Benzenamine, N-methyl-N-(2-phenylethenyl)- structure
Common Name Benzenamine, N-methyl-N-(2-phenylethenyl)-
CAS Number 5469-90-9 Molecular Weight 209.28600
Density 1.066g/cm3 Boiling Point 328.8ºC at 760mmHg
Molecular Formula C15H15N Melting Point N/A
MSDS N/A Flash Point 138.6ºC

 Names

Name N-methyl-N-[(E)-2-phenylethenyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.066g/cm3
Boiling Point 328.8ºC at 760mmHg
Molecular Formula C15H15N
Molecular Weight 209.28600
Flash Point 138.6ºC
Exact Mass 209.12000
PSA 3.24000
LogP 3.79370
Index of Refraction 1.647
InChIKey WKXRVIFGACQFED-OUKQBFOZSA-N
SMILES CN(C=Cc1ccccc1)c1ccccc1

 Safety Information

HS Code 2921430090

 Customs

HS Code 2921430090
Summary HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

3-(butyl-thiocarbamoylsulfanyl)-propionic acid
Propanoicacid,3-[[(butylamino)thioxomethyl]thio]
N-Methyl-N-styryl-anilin
N-methyl-N-styryl-aniline
N-Methyl-N,N'-diphenylformamidin
3-[(butylcarbamothioyl)sulfanyl]propanoic acid
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