2-Heptyn-1-amine,N,N-dibutyl-

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Names

[ CAS No. ]:
7357-55-3

[ Name ]:
2-Heptyn-1-amine,N,N-dibutyl-

[Synonym ]:
2-Butylnorleucine
1-Dibutylamino-hept-2-in
Dibutyl-hept-2-inyl-amin
1-Dibutylamino-2-heptin
2-amino-2-butyl-hexanoic acid
di-n-butyl(hept-2-ynyl)amine
5-AMINONONANE-5-CARBOXYLIC ACID
2-amino-2-n-butylhexanoic acid
Amino-dibutyl-essigsaeure
dibutylglycine
2-Amino-2-butyl-hexansaeure
Norleucine,2-butyl
5-Amino-nonan-carbonsaeure-(5)

Chemical & Physical Properties

[ Density]:
0.837g/cm3

[ Boiling Point ]:
295.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H29N

[ Molecular Weight ]:
223.39700

[ Flash Point ]:
120.9ºC

[ Exact Mass ]:
223.23000

[ PSA ]:
3.24000

[ LogP ]:
4.08220

[ Index of Refraction ]:
1.461

Synthetic Route

Precursor & DownStream

Precursor

  • Dichloromethane
  • Dibutylamine
  • Hex-1-yne
  • 1-Bromobutane
  • 3-Dibutylamino-1-propyne
  • 2-Heptyne, 1-bromo-

DownStream


Related Compounds

  • 2-Heptyn-1-amine,N,N-diethyl-
  • 2-Heptyn-1-amine,N,N-bis(1-methylethyl)-
  • N,N-bis(2-chloroethyl)hept-2-yn-1-amine
  • 2-Cyclohexen-1-amine,N,N-dibutyl-
  • 2-Hexyn-1-amine,N,N-dibutyl-
  • N,N-dibutylpent-4-en-2-yn-1-amine
  • rac-1-[(1R,3S)-3-(aminomethyl)cyclopentyl]-3-tert-butylurea
  • 3-{2-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]acetamido}-2,2-dimethylpropanoic acid
  • rac-N-[(1R,3S)-3-(aminomethyl)cyclopentyl]oxane-4-carboxamide
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}butanamide
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}-2-cyclopropylacetamide
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}propane-2-sulfonamide
  • 2-{2-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]acetamido}butanoic acid
  • {3-Chloro-5-[(morpholin-4-yl)methyl]phenyl}methanamine
  • (3-Chloro-5-{[ethyl(propyl)amino]methyl}phenyl)methanamine
  • 1-(2-chloro-3-methylphenyl)-3-methyl-1H-pyrazol-5-amine
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