2-(2,4,6-trimethylphenoxy)ethanamine

Names

[ CAS No. ]:
91339-50-3

[ Name ]:
2-(2,4,6-trimethylphenoxy)ethanamine

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
281.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
120ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
35.25000

[ LogP ]:
2.64960

[ Index of Refraction ]:
1.521

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-Trimethylphenol
  • 2-chloroacetonitrile

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • N-methyl-2-(2,4,6-trimethylphenoxy)ethanamine
  • N,N-diethyl-2-(2,4,6-trimethylphenoxy)ethanamine
  • N,N-dimethyl-2-(2,4,6-trimethylphenoxy)ethanamine
  • 2-(2,4,6-trimethylphenoxy)oxane
  • 2-[(2,4,6-trimethylphenoxy)methyl]oxirane
  • diethyl-[2-[(2,4,6-trimethylphenoxy)carbonylamino]ethyl]azanium,chloride
  • Pyridine, 4-(1-bromo-2-phenylethyl)-
  • 6-(4-bromophenyl)-N-(4-fluorobenzyl)pyridazin-3-amine
  • 2-(4,6-dichloro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 3-(3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 1-[4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-ylsulfonyl)phenyl]pyrrolidin-2-one
  • 4,6-Dimethyl-5-nitroisatin
  • Diethyl{3-[(6-phenylpyridazin-3-yl)amino]propyl}amine
  • N-(furan-2-ylmethyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide
  • N-(1,3-benzothiazol-2-yl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • 4-{[(2-Phenyl-1,3-thiazol-4-yl)acetyl]amino}butanoic acid