(R)-1-(4-iodophenyl)ethan-1-amine

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Names

[ CAS No. ]:
150085-44-2

[ Name ]:
(R)-1-(4-iodophenyl)ethan-1-amine

[Synonym ]:
(R)-4-iodo-a-Methyl-BenzeneMethanaMine
(R)-1-(4-iodophenyl)ethylamine
4-iodo-a-Methyl

Chemical & Physical Properties

[ Density]:
1.661g/cm3

[ Boiling Point ]:
264.821ºC at 760 mmHg

[ Molecular Formula ]:
C8H10IN

[ Molecular Weight ]:
247.07600

[ Flash Point ]:
113.96ºC

[ Exact Mass ]:
246.98600

[ PSA ]:
26.02000

[ LogP ]:
3.01120

[ Index of Refraction ]:
1.62

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-(+)-1-Phenylethylamine
  • 2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide

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-5-(fluoromethyl)-3-(trifluoromethoxy)pyridin-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-Cyano-6-(difluoromethoxy)-4-(trifluoromethyl)phenyl)acetic acid
  • 2-Bromo-3-(difluoromethyl)-6-hydroxypyridine-4-sulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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