(R)-o-Methyl-a-phenethylamine

Suppliers

Names

[ CAS No. ]:
105615-45-0

[ Name ]:
(R)-o-Methyl-a-phenethylamine

[Synonym ]:
(R)-1-O-TOLYLETHANAMINE-HCl
(R)-1-o-tolylethanamine
(R)-1-(2'-methylphenyl)ethylamine
2-diMethyl
(1R)-1-(2-METHYLPHENYL)ETHAN-1-AMINE
(R)-1-(2-methylphenyl)ethanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C9H13N

[ Molecular Weight ]:
135.20600

[ Exact Mass ]:
135.10500

[ PSA ]:
26.02000

[ LogP ]:
2.71500

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Methylphenyl)ethanamine
  • 2-Methylacetophenone
  • (S)-1-phenyl-N-((S)-1-(2-(methyl)phenyl)ethyl)ethanamine

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (R)-O-methyl-N-(α-methylbenzyl)hydroxylamine
  • (S)-o-Methyl-a-phenylethylamine
  • N-Acetyl-2-O-methyl-a-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate
  • Azithromycin
  • Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-a-L-talopyranosyl)oxy]-1,14-dihydroxy-, (1b,3b,5b)- (9CI)
  • N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine
  • 2-(cyclopropylamino)-3-(5-methyl-1H-pyrazol-1-yl)butanoic acid
  • (2-Aminoethyl)(imino)phenyl-lambda6-sulfanone
  • 2-(cyclopropylamino)-3-(4-iodo-1H-pyrazol-1-yl)butanoic acid
  • 2-(cyclopropylamino)-3-(4-methyl-1H-pyrazol-1-yl)butanamide
  • 3-(4-bromo-1H-pyrazol-1-yl)-2-(cyclopropylamino)butanamide
  • 3-(4,5-dimethyl-1H-imidazol-1-yl)-2-(ethylamino)butanoic acid
  • 2-(ethylamino)-3-(4-methoxy-1H-pyrazol-1-yl)butanoic acid
  • 3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-2-(ethylamino)butanoic acid
  • Ethyl 2-amino-3-(2,5-dioxopyrrolidin-1-yl)butanoate
  • 2-(methylamino)-3-(2-propyl-1H-imidazol-1-yl)butanoic acid
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