2-(4-Methylphenoxy)ethanamine hydrochloride (1:1)

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Names

[ CAS No. ]:
26583-58-4

[ Name ]:
2-(4-Methylphenoxy)ethanamine hydrochloride (1:1)

[Synonym ]:
F1967-0177
2-p-Tolyloxy-ethylamine
1-(2-aminoethoxy)-4-methylbenzene
2-p-Tolyloxy-aethylamin
2-(4-Methylphenoxy)ethylamine
2-(P-tolyloxy)ethanamine
2-(4-Methylphenoxy)ethanamine hydrochloride (1:1)
2-Amino-1-p-tolyloxy-aethan
Ethanamine, 2-(4-methylphenoxy)-, hydrochloride (1:1)
2-(4-Methylphenoxy)ethylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
253.7ºC at 760mmHg

[ Molecular Formula ]:
C9H14ClNO

[ Molecular Weight ]:
187.667

[ Flash Point ]:
110.2ºC

[ Exact Mass ]:
187.076385

[ PSA ]:
35.25000

[ LogP ]:
2.83480

[ Vapour Pressure ]:
0.018mmHg at 25°C

[ Index of Refraction ]:
1.524

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodotoluene
  • 2-Aminoethanol
  • Benzene,1-(2-bromoethoxy)-4-methyl-
  • 4-Methylphenoxyacetonitrile
  • KO-p-tolyl
  • p-Cresol
  • Potassium phthalimide

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

  • 2-(4-Methylphenoxy)ethanamine hydrochloride (1:1)
  • 2-(4-Chloro-2-methylphenoxy)ethanamine hydrochloride (1:1)
  • 2-(2-Bromo-4-methylphenoxy)ethanamine hydrochloride (1:1)
  • 2-(P-TOLYLOXY)-N,N-DIMETHYLETHANAMINE HYDROCHLORIDE
  • 2-(4-Cyclohexylphenoxy)ethanamine hydrochloride (1:1)
  • 2-(4-Chlorophenoxy)ethanamine hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl (3S)-3-amino-3-(3-chlorophenyl)propanoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2-{[4-(Difluoromethoxy)phenyl]amino}pyrimidin-4-yl)methanol
  • 3-[1-(2-methylpropyl)-1H-pyrazol-4-yl]prop-2-en-1-ol