(5-bromo-pentyl)-isopropyl-amine

Names

[ CAS No. ]:
688299-11-8

[ Name ]:
(5-bromo-pentyl)-isopropyl-amine

[Synonym ]:
5-Brom-1-isopropylamino-pentan
(5-Brom-pentyl)-isopropyl-amin

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18BrN

[ Molecular Weight ]:
208.13900

[ Exact Mass ]:
207.06200

[ PSA ]:
12.03000

[ LogP ]:
2.94050

Precursor & DownStream

Precursor

DownStream

  • pentaquine

Related Compounds

  • (5-bromo-pentyl)-cyclohexyl ether
  • (5-bromo-pentyl)-phenyl-carbamonitrile
  • (5-bromo-pentyl)-butyl-carbamonitrile
  • n-(5-bromo-pentyl)-3-phenyl-acrylamide
  • N-(5-bromo-pentyl)-aniline
  • N-(5-Bromo-pentyl)-benzimidoyl bromide
  • 7,7-Diethyl-9-(propan-2-yl)-6-oxa-8-azaspiro[3.5]nonane
  • 14-(Propan-2-yl)-6,9-dioxa-13-azadispiro[3.2.5^{7}.2^{4}]tetradecane
  • 9-(Propan-2-yl)-6-oxa-8-azaspiro[3.5]nonane-7-carboxylic acid
  • (2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}-3-methylbutanoic acid
  • ethyl 3-(4-tert-butyl-1H-1,2,3-triazol-1-yl)-2,2-difluoropropanoate
  • ethyl 2,2-difluoro-3-[4-(5-hydroxypentyl)-1H-1,2,3-triazol-1-yl]propanoate
  • 5-[2-(1H-indol-3-yl)ethyl]-1,2-oxazol-3-amine
  • ethyl 3-[4-(2-bromoethyl)-1H-1,2,3-triazol-1-yl]-2,2-difluoropropanoate
  • 1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide
  • N-cyclopropyl-1-(octahydro-1H-indol-3a-yl)methanesulfonamide
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