N,N,N',N'-TETRAMETHYL-1,6-HEXANEDIAMINE

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Names

[ CAS No. ]:
5171-84-6

[ Name ]:
N,N,N',N'-TETRAMETHYL-1,6-HEXANEDIAMINE

[Synonym ]:
Hexane,3,3,4,4-tetramethyl

Chemical & Physical Properties

[ Density]:
0.806 g/mL at 25ºC(lit.)

[ Boiling Point ]:
209-210ºC(lit.)

[ Melting Point ]:
-46ºC

[ Molecular Formula ]:
C10H24N2

[ Molecular Weight ]:
172.31100

[ Flash Point ]:
165 °F

[ Exact Mass ]:
172.19400

[ PSA ]:
6.48000

[ LogP ]:
1.67000

[ Index of Refraction ]:
n20/D 1.4359(lit.)

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
22-24-34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 3390 6.1/PG 1

[ WGK Germany ]:
1

[ RTECS ]:
MO1370000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3,4,4-Tetramethyl-1-hexen
  • 2-iodo-2-methylbutane
  • 3,3,4,4-Tetramethyl-2-hexanon-tosylhydrazon
  • 3-Pyridinecarboxamide,4-methyl-
  • isopentane
  • Methanol
  • Cyclopentane
  • thf
  • magnesium,2-methylbutane,bromide
  • 2-chloro-2,3,3-trimethyl-pentane

DownStream

Related Compounds

  • N,N,N',N'-Tetramethyl-1,6-hexanediamine
  • N,N'-(2,3-dihydroxybenzyl)-N,N,N',N'-tetramethyl-1,6-hexanediamine
  • N,N,N',N'-tetramethyl-1-butene-1,3-diamine
  • N,N,N',N'-tetramethyl-1,2,5-triaza-pentadienium cation
  • N,N,N',N'-tetramethyl-1-phenylphosphanylidenemethanediamine
  • N,N,N',N'-tetramethyl-1,2-diphenylethane-1,2-diamine
  • [3-(4-Ethyl-piperazin-1-yl)-phenyl]-methyl-amine
  • 4-(5-Methoxy-pyridin-3-yl)-2-morpholin-4-yl-7-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
  • 1-(4-Chloro-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidin-7-yl)-ethanone
  • 3-(2-(4-Tert-butoxycarbonyl-piperazin-1-yl)-ethyl)-1-bromo-benzene
  • [2-(6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-oxoethyl]dimethylsulfoxonium inner salt
  • 1-Bromo-3-chloro-2-methyl-5-nitrobenzene
  • 2-(Dibenzo[b,d]thiophen-4-yl)pyridine
  • 2,6-Anhydro-7-deoxy-7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-glycero-L-galacto-heptitol
  • 5-[4'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]-1H-1,2,3,4-tetrazole
  • Methyl 3-(3-(n-(3-(2-chloro-5-methoxy-phenylamino)quinoxalin-2-yl)sulfamoyl)benzamido)propanoate
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