(S)-1-(3,5-Dimethylphenyl)ethanamine

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Names

[ CAS No. ]:
84499-76-3

[ Name ]:
(S)-1-(3,5-Dimethylphenyl)ethanamine

[Synonym ]:
N-Me-Ser(Tbu)-OH
(S)-Z-N-Methyl-O-t-butylserine

Chemical & Physical Properties

[ Density]:
0.937g/cm3

[ Boiling Point ]:
226.064ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
93.691ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
3.02340

[ Index of Refraction ]:
1.527

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-α-(3,5-dimethylphenyl)ethylamine L-O,O'-dibenzoyltartrate

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

  • 2-bromo-1-(1H-indazol-7-yl)ethan-1-ol
  • 5-Bromo-2-chloro-4-methylpent-1-ene
  • 3-(3-Bromoprop-1-en-2-yl)-1,1-dimethylcyclopentane
  • 2-Amino-3-(6-fluoropyridin-3-yl)-2-methylpropan-1-ol
  • 3-(2-Methoxyethyl)-5-isoxazolecarboxylic acid
  • 1-Amino-2-(4-methylpyridin-2-yl)propan-2-ol
  • (2R)-2-amino-4-(pyrrolidin-1-yl)butan-1-ol
  • 3-[1-(2-Aminoethyl)cyclopropyl]benzonitrile
  • 1-(pent-4-en-2-yl)-1H-indol-4-amine
  • 2-[2-(3-methylbutoxy)ethyl]-2H-1,2,3-triazol-4-amine
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