N,N-dimethylthiophene-2-carboxamide

Names

[ CAS No. ]:
30717-57-8

[ Name ]:
N,N-dimethylthiophene-2-carboxamide

[Synonym ]:
tiophene-2-dimethylcarboxamide
thiophene-2-carboxylic acid dimethylamide
N,N-dimethylthiopene-2-carboxamide
2-Thiophenecarboxamide,N,N-dimethyl
N,N-dimethyl-2-thienylcarboxamide
N-dimethylthiophene-2-carboxamide
F1084-0216
N,N-dimethyl-thiophene-2-carboxamide
N,N-dimethyl 2-thiophenecarboxamide
Thiophen-2-carbonsaeure-dimethylamid

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
266.3ºC at 760mmHg

[ Molecular Formula ]:
C7H9NOS

[ Molecular Weight ]:
155.21700

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
155.04000

[ PSA ]:
48.55000

[ LogP ]:
1.44990

[ Index of Refraction ]:
1.554

Synthetic Route

Precursor & DownStream

Precursor

  • Thiophen-2-ylmethanol
  • N,N-Dimethylformamide
  • 2-Thiophenecarboxaldehyde
  • Bromothiophene
  • Methanol
  • N,N,1,1,1-pentamethylsilanecarboxamide
  • Thiophene-2-carboxylic acid
  • 2-Thiopheneacetonitrile
  • thienylmethylamine
  • 2-Acetylthiophene

DownStream

  • Thiophen-2-carbonitril
  • 2-(2-THENOYL)PYRIDINE

Related Compounds

  • 5-bromo-N,N-dimethylthiophene-2-carboxamide
  • 5-(4-bromophenyl)-N,N-dimethylthiophene-2-carboxamide
  • 5-(4-chlorophenyl)-N,N-dimethylthiophene-2-carboxamide
  • 5-(hydrazinecarbonyl)-N,N-dimethylthiophene-2-carboxamide
  • 5-bromo-N,N-dimethylthiophene-2-sulfonamide
  • 4-amino-3-hydroxy-N,N-dimethylthiophene-2-sulfonamide
  • C33H28ClNO6S
  • CID 71753195
  • 5-Carbamoylbenzo[d]oxazole-2-carboxylic acid
  • 5-(Methanesulfonamido)-1,3-benzoxazole-2-carboxylic acid
  • 5-(2-Methoxy-2-oxoethyl)-1,3-benzoxazole-2-carboxylic acid
  • N-(3,4-dimethoxybenzyl)-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
  • 1-(4-methoxyphenyl)-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-ylcarbonyl)pyrrolidin-2-one
  • N-(1,3-benzodioxol-5-ylmethyl)-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
  • 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxy-1H-indol-1-yl)ethanone
  • 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(4-methoxy-1H-indol-1-yl)-1-propanone
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