1-Hexanamine,N,N,2-triethyl-

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Names

[ CAS No. ]:
6292-07-5

[ Name ]:
1-Hexanamine,N,N,2-triethyl-

Chemical & Physical Properties

[ Density]:
0.791g/cm3

[ Boiling Point ]:
209.2ºC at 760mmHg

[ Molecular Formula ]:
C12H27N

[ Molecular Weight ]:
185.34900

[ Flash Point ]:
67.2ºC

[ Exact Mass ]:
185.21400

[ PSA ]:
3.24000

[ LogP ]:
3.54460

[ Index of Refraction ]:
1.436

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lithium,diethylazanide
  • 2-Ethylhexyl bromide
  • Diethyl ether
  • benzene

DownStream

Related Compounds

  • 1-Hexanamine,N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)-, hydrochloride (1:1)
  • N-Phenethyl-1-hexanamine
  • Pyrazolo[1,5-a]pyridin-3-amine, N,N,2-triethyl- (9CI)
  • N,N-di(propan-2-yl)hexan-1-amine
  • N,N-bis(2-hexylsulfanylethyl)hexan-1-amine
  • N-ethyl-N-prop-2-enylhexan-1-amine
  • 2-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-5-isopropyl-1,3-thiazole-4-carboxamide
  • 4-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[2-(1H-indol-1-yl)ethyl]butanamide
  • Methyl 5-propyl-2-[(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)amino]-1,3-thiazole-4-carboxylate
  • 6-fluoro-3-{2-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-2-oxoethyl}-2-methylquinazolin-4(3H)-one
  • N-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)-4-(1H-tetrazol-1-yl)benzamide
  • N-[2-(1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)propanamide
  • methyl 5-(2-methylpropyl)-2-{[(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetyl]amino}-1,3-thiazole-4-carboxylate
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)propanamide
  • 1-cyclopentyl-4-(2-hydroxy-7-methoxyquinolin-3-yl)-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,7-diol
  • 3-(2-chlorophenyl)-1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide
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