5-bromo-N-propan-2-yl-pentan-1-amine

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Names

[ CAS No. ]:
6334-95-8

[ Name ]:
5-bromo-N-propan-2-yl-pentan-1-amine

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
224.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H19Br2N

[ Molecular Weight ]:
289.05100

[ Flash Point ]:
89.4ºC

[ Exact Mass ]:
286.98800

[ PSA ]:
12.03000

[ LogP ]:
3.89860

[ Index of Refraction ]:
1.463

Precursor & DownStream

Precursor

DownStream

  • pentaquine
  • N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine

Related Compounds

  • 4-bromo-N-propan-2-yl-pentan-1-amine
  • 5-chloro-2-methyl-N-propan-2-yl-pentan-1-amine
  • 2-ethyl-N-propan-2-yl-pentan-1-amine
  • 5-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-yl-pentan-1-amine
  • beta-sec-Butyl-5-chloro-2-ethoxy-N,N-diisopropylphenethylamine
  • 5-bromo-N-pyridin-2-yl-1,3-thiazol-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3,4-dichlorophenyl)-5-((4-fluorobenzyl)oxy)-1-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide