bis(p-heptyloxybenzylidene) p-phenylenediamine

Modify Date: 2024-01-09 19:06:13

bis(p-heptyloxybenzylidene) p-phenylenediamine Structure
bis(p-heptyloxybenzylidene) p-phenylenediamine structure
Common Name bis(p-heptyloxybenzylidene) p-phenylenediamine
CAS Number 24679-01-4 Molecular Weight 512.72500
Density 0.99g/cm3 Boiling Point 647.9ºC at 760 mmHg
Molecular Formula C34H44N2O2 Melting Point N/A
MSDS N/A Flash Point 274.4ºC

 Names

Name bis(p-heptyloxybenzylidene) p-phenylenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.99g/cm3
Boiling Point 647.9ºC at 760 mmHg
Molecular Formula C34H44N2O2
Molecular Weight 512.72500
Flash Point 274.4ºC
Exact Mass 512.34000
PSA 43.18000
LogP 9.88620
Vapour Pressure 5.84E-16mmHg at 25°C
Index of Refraction 1.534

 Safety Information

HS Code 2922299090

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

dimethyl-4-{[4-(dimethylamino)phenyl](4-fluorophenyl)methyl}aniline
bis-(4-heptyloxy-benzylidene)-p-phenylenediamine
4.4'-Dimethylamino-4''fluorotriphenylmethan
bis-<4-4'-n-heptyloxybenzylidene>-1,4-phenylenediamine
bis-(4'-n-heptyloxybenzylidene)-1,4-phenylenediamine
N,N'-Bis-<4-heptyloxybenzal>-p-phenylendiamin
bis(4',4''-N,N-dimethylaminophenyl)-4-fluorophenylmethane
<4-Fluor-phenyl>-bis-<4-dimethylamino-phenyl>-methan
Bis-(4'-n-heptyloxybenzyliden)-1,4-phenylendiamin
Bis-(4-heptyloxy-benzyliden)-p-phenylendiamin
Benzenamine,4,4'-[(4-fluorophenyl)methylene]bis[N,N-dimethyl
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