3-(4-iodophenyl)butan-2-amine

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Names

[ CAS No. ]:
74051-14-2

[ Name ]:
3-(4-iodophenyl)butan-2-amine

[Synonym ]:
Benzeneethanamine,4-iodo-a,b-dimethyl

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
290.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H14IN

[ Molecular Weight ]:
275.12900

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
275.01700

[ PSA ]:
26.02000

[ LogP ]:
3.44220

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodobenzaldehyde
  • 1-(4-Iodophenyl)propan-2-one

DownStream

Related Compounds

  • 1-(4-iodophenyl)butan-2-amine
  • 3-(3-iodophenyl)butan-2-amine
  • 3-(4,6-DIAMINO-2,2-DIMETHYL-2H-[1,3,5]TRIAZIN-1-YL)-BENZOIC ACID HYDROCHLORIDE
  • 1-(4-iodophenyl)butan-2-one
  • 4-(3,4-dimethoxyphenyl)butan-2-amine,hydrochloride
  • 1-(3,4,5-trimethoxyphenyl)butan-2-amine
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-((2-methoxyethyl)amino)-6-methyl-3-(4-nitrophenyl)-4H-furo[3,2-c]chromen-4-one
  • (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
  • N1-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
  • tert-Butyl-DL-alanine