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

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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

Click to get detail 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
  • N-(2-methoxy-5-methylphenyl)-2-(6-(4-methylbenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)acetamide
  • 2-(6-(2-fluorobenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
  • N-(4-chlorobenzyl)-2-(6-(2-chlorobenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)acetamide
  • Methyl 2-(2-(6-(2-chlorobenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)acetamido)benzoate
  • Methyl 2-(2-(6-(3-methylbenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)acetamido)benzoate
  • 2-(6-(2,5-dimethylbenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
  • Methyl 3-({[6-(2,5-dimethylbenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl]acetyl}amino)thiophene-2-carboxylate
  • N-(furan-2-ylmethyl)-3-[methyl(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxamide
  • 3-[methyl(4-methylphenyl)sulfamoyl]-4-phenyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
  • 4-chlorobenzyl 1-(3-chloro-4-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
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