2-Pentanamine, 1-bromo-4-methyl-, (S)-

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Names

[ CAS No. ]:
74605-21-3

[ Name ]:
2-Pentanamine, 1-bromo-4-methyl-, (S)-

[Synonym ]:
2-Pentanamine,1-bromo-4-methyl-,(S)-(9CI)
(S)-1-bromo-4-methyl-2-pentanamine
1-(Bromomethyl)-3-methylbutylamine
2-Pentanamine,1-bromo-4-methyl-,(S)

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
181.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H14BrN

[ Molecular Weight ]:
180.08600

[ Flash Point ]:
63.6ºC

[ Exact Mass ]:
179.03100

[ PSA ]:
26.02000

[ LogP ]:
2.45500

[ Index of Refraction ]:
1.477

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-leucine
  • ethyl L-leucinate
  • L-(+)-Leucinol

DownStream

Related Compounds

  • 2-Pentanamine, 1-bromo-4-methyl-, hydrobromide, (S)-
  • 2-Pentanamine, 1-bromo-4-methyl-, (2R)-
  • 2-Pentanamine, 1-bromo-4-methyl-, hydrobromide, (R)-
  • 2-Pentanamine, 1-bromo-4-methyl-
  • 2-Pentanamine, 1-ethoxy-4-methyl-, (2R)
  • 2-ethoxy-1-bromo-4-methyl-pentane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • (2,6-Difluorophenyl)methanesulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(7-chloroisoquinolin-3-yl)-N-methylmethanamine
  • tert-Butyl-DL-alanine