1-Hexyn-3-amine,N-butyl-

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Names

[ CAS No. ]:
6281-06-7

[ Name ]:
1-Hexyn-3-amine,N-butyl-

[Synonym ]:
3-Butylamino-hex-1-in

Chemical & Physical Properties

[ Density]:
0.821g/cm3

[ Boiling Point ]:
218.9ºC at 760mmHg

[ Molecular Formula ]:
C10H19N

[ Molecular Weight ]:
153.26500

[ Flash Point ]:
79.4ºC

[ Exact Mass ]:
153.15200

[ PSA ]:
12.03000

[ LogP ]:
2.56890

[ Index of Refraction ]:
1.446

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-hex-1-yne
  • n-butylamine
  • 1-Butanamine,N-butylidene-
  • Acetylene

DownStream

Related Compounds

  • 1-Hexyn-3-amine,N-(1,1-dimethylethyl)-
  • N,N-dibenzyl-1-phenyl-1-hexyn-3-amine
  • 1,3-Benzodioxol-5-amine,N-butyl-6-ethyl-(9CI)
  • 1,3-Benzodioxol-4-amine,N-butyl-6-ethyl-(9CI)
  • 1,2-Benzisothiazol-3-amine,N-butyl-, 1,1-dioxide
  • 1,2,4,5-Tetrazin-3-amine,N-butyl-6-phenyl-
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Benzeneacetonitrile, 3-(acetyloxy)-I+/--methyl-
  • 1-methyl-N-((1-(pyridin-2-yl)piperidin-4-yl)methyl)-1H-imidazole-4-sulfonamide
  • tert-Butyl-DL-alanine