3-IODO-1-THIOPHEN-2-YL-PROPAN-1-OL

Suppliers

Names

[ CAS No. ]:
164071-58-3

[ Name ]:
3-IODO-1-THIOPHEN-2-YL-PROPAN-1-OL

[Synonym ]:
2-Thiophenemethanol,a-(2-iodoethyl)-,(S)
2-Thiophenemethanol,a-(2-iodoethyl)-,(aS)
3-IODO-1-THIOPHEN-2-YL-PROPAN-1-OL
S-(-)-3-iodo-1-(2-thienyl)-1-propanol

Chemical & Physical Properties

[ Density]:
1.845g/cm3

[ Boiling Point ]:
310.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H9IOS

[ Molecular Weight ]:
268.11500

[ Flash Point ]:
141.3ºC

[ Exact Mass ]:
267.94200

[ PSA ]:
48.47000

[ LogP ]:
2.60660

[ Vapour Pressure ]:
0.000264mmHg at 25°C

[ Index of Refraction ]:
1.655

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-3-Chloro-1-(thiophen-2-yl)propan-1-ol
  • 3-Chloro-1-(2-thienyl)-1-propanone

DownStream

  • 3-Methylamino-1-(2-thienyl)-1-propanol

Related Compounds

  • 3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL
  • 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol-d3 oxalate
  • 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol
  • 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol Oxalate
  • 3-(hydroxy(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
  • α-Ethylthiophenmethanol
  • (6,7,8-Trifluoroisoquinolin-1-yl)methanamine
  • (2R)-2-amino-3-methyl-N-(oxetan-3-yl)butanamide
  • 4-Pyrimidinamine, 6-chloro-2-(1,1-dimethylethyl)-
  • 6-chloro-2-cyclopropyl-N-pentylpyrimidin-4-amine
  • (S)-N-Boc-(6,7,10-trimethoxy-1,2,3,4-tetrahydrodibenzo[f,h]isoquinolin-3-yl)methanol
  • 6-chloro-2-cyclopropyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
  • 2-((6-Chloro-2-cyclopropylpyrimidin-4-yl)(methyl)amino)ethan-1-ol
  • 2-((6-Chloro-2-cyclopropylpyrimidin-4-yl)(ethyl)amino)ethan-1-ol
  • 1-(4-Methylthiophen-3-yl)cyclobutane-1-carboxylic acid
  • 6-Fluoro-8-methyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
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