N,N-diethyl-8H-thieno[2,3-c]azepin-6-amine

Names

[ CAS No. ]:
89536-45-8

[ Name ]:
N,N-diethyl-8H-thieno[2,3-c]azepin-6-amine

[Synonym ]:
6-diethylamino-8H-thieno<2,3-c>azepine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16N2S

[ Molecular Weight ]:
220.33400

[ Exact Mass ]:
220.10300

[ PSA ]:
43.84000

[ LogP ]:
2.45080

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dibromo-6-diethylamino-8H-thieno[2,3-c]azepine

DownStream

Related Compounds

  • N,N-diethyl-8H-thieno[2,3-d]azepin-7-amine
  • N,N-diethyl-2,3-dihydro-1,4-benzodioxin-6-amine
  • N,N-diethyl-6-methoxy-5H-pyrido[2,3-c]azepin-9-amine
  • N,N-diethyl-3,8-dihydro-2H-thieno[2,3-d]azepin-7-amine
  • 2,3-dibromo-6-diethylamino-8H-thieno[2,3-c]azepine
  • 4,5,6,7-Tetrahydro-8H-thieno[2,3-c]azepin-8-one
  • 7-(3-chlorothiophen-2-yl)-4H,5H,6H,7H-furo[2,3-c]pyridine
  • 3-ethoxy-N-methylcyclohexane-1-sulfonamide
  • propyl (2S)-2-isocyanatopropanoate
  • 7-(3-methoxycyclobutyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 3-Cyclopropyl-8,8-dimethyl-1-oxa-5-azaspiro[5.5]undecane
  • 2-(1-Bromo-2,2-difluoroethyl)-1,3-thiazole-5-carbaldehyde
  • 2-fluoro-4-iodo-N-propylbenzene-1-sulfonamide
  • 4-Ethoxycyclohexane-1-sulfonamide
  • 1-[3a-(Hydroxymethyl)-octahydrocyclopenta[b]pyrrol-1-yl]ethan-1-one
  • 1-(Bromomethyl)-1-cyclopropyl-3,3-difluorocyclobutane
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