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

Names

[ CAS No. ]:
55927-66-7

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

[Synonym ]:
(2,3-dibromo-8H-thieno[2,3-c]azepin-6-yl)-diethyl-amine
2,3-Dibrom-6-diethylamino-8H-thieno[2,3-c]azepin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14Br2N2S

[ Molecular Weight ]:
378.12600

[ Exact Mass ]:
375.92400

[ PSA ]:
43.84000

[ LogP ]:
3.97580

Precursor & DownStream

Precursor

DownStream

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

Related Compounds

  • N,N-diethyl-8H-thieno[2,3-c]azepin-6-amine
  • 2,3-dibromo-6,7-dihydro-1H-pyrrolo<2,3-c>azepin-8-one
  • N,N-diethyl-8H-thieno[2,3-d]azepin-7-amine
  • 5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine hydrochloride
  • Stevensine
  • 2,3-dichloro-6-(4,7-dihydro-5H-thieno[2,3-c]pyridin-6-ylmethyl)-phenol
  • ethyl[3-(4-methanesulfonyl-1H-pyrazol-1-yl)propyl]amine
  • 4-amino-3-(4-methanesulfonyl-1H-pyrazol-1-yl)benzoic acid
  • 4-Amino-5-(cyclopropylmethyl)thiophene-2-sulfonamide
  • 4-Bromo-5-tert-butylthiophene-2-sulfonamide
  • 6,7-dihydro-5H-spiro[furo[3,2-c]pyridine-4,3'-thietane]
  • N-[(4-aminophenyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • rac-N-{[(1R,2S)-2-(aminomethyl)cyclopentyl]methyl}-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • {[3-(4-iodo-1H-pyrazol-1-yl)phenyl]methyl}(2-methoxyethyl)amine
  • (3-Fluoro-1-methanesulfonylazetidin-3-yl)methanamine
  • 1-[(3-Aminooxolan-3-yl)methyl]-3-(propan-2-yl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.