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
  • Methyl 2-{[2-(methoxymethyl)-3-methylbutyl]carbamoyl}acetate
  • 6-(2-Chloroethyl)-5-oxaspiro[3.4]octane
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-hydroxy-4,4-dimethylpentan-2-yl)carbamoyl]butanoic acid
  • 4,4,5,5-Tetramethyl-2-((4-(tert-pentyl)cyclohexylidene)methyl)-1,3,2-dioxaborolane
  • (Z)-4,4,5,5-Tetramethyl-2-((2,4,4-trimethylcyclopentylidene)methyl)-1,3,2-dioxaborolane
  • 6-Bromo-8-ethyl-2-propoxyquinoline-3-carboxylic acid
  • 6-Bromo-8-fluoro-5-methyl-2-propoxyquinoline-3-carboxylic acid
  • [1-(3,3,5,5-tetramethylcyclohexyl)-1H-1,2,3-triazol-4-yl]methanamine
  • 2,5-Dimethyl-4-(3,4,5-trifluorophenyl)benzaldehyde
  • 4-(3,5-Difluorophenyl)-2,5-dimethylbenzaldehyde
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