1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine

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Names

[ CAS No. ]:
29743-09-7

[ Name ]:
1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine

[Synonym ]:
N-4-butoxybenzylidene-4-butylaniline
n-<4-n-butyloxybenzylidene>-4'-n-butylaniline
4'-n-butyloxybenzylidene-4-n-butylaniline
p-Butoxybenzylidene p-butylaniline
4-butoxy-benzylidene-4'-butylaniline

Chemical & Physical Properties

[ Density]:
0.95 g/cm3

[ Boiling Point ]:
443.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H27NO

[ Molecular Weight ]:
309.44500

[ Flash Point ]:
178.4ºC

[ Exact Mass ]:
309.20900

[ PSA ]:
21.59000

[ LogP ]:
5.95870

[ Vapour Pressure ]:
1.24E-07mmHg at 25°C

[ Index of Refraction ]:
1.52

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Butylaniline
  • 4-Butoxybenzaldehyde

DownStream

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%

Related Compounds

  • 1-(4-butoxyphenyl)-N-(4-phenylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-fluorophenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-propylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-decylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine
  • 1-(Bromomethyl)-3-(2-methoxyethoxy)benzene
  • Carbamothioic acid, N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-, S-butyl ester
  • Thiourea, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-N'-[4-(2-phenyldiazenyl)phenyl]-
  • 1-(4-Chloro-1,1-dioxidotetrahydrothiophen-3-yl)-3-(4-nitrophenyl)thiourea
  • Carbamothioic acid, N-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]-, S-dodecyl ester
  • N-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]morpholine-4-carboxamide
  • Phenol, 2-[4,5-dihydro-3-(4-methylphenyl)-1H-pyrazol-5-yl]-5-methyl-
  • tert-butyl N-{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}carbamate
  • I+/--(2-Fluorophenyl)-4-methyl-I+/--(2-methyl-2-propen-1-yl)-1-piperazineethanamine
  • 2-(2-Fluorophenyl)-N1,N1-dimethyl-3-(4-methylphenyl)-1,2-propanediamine
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