1,7-Heptanediamine,N1,N1,N7,N7-tetrabutyl-

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Names

[ CAS No. ]:
6344-36-1

[ Name ]:
1,7-Heptanediamine,N1,N1,N7,N7-tetrabutyl-

[Synonym ]:
tetra-N-butyl-heptanediyldiamine
Tetra-N-butyl-heptandiyldiamin

Chemical & Physical Properties

[ Density]:
0.839g/cm3

[ Boiling Point ]:
403.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H50N2

[ Molecular Weight ]:
354.65700

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
354.39700

[ PSA ]:
6.48000

[ LogP ]:
6.74130

[ Index of Refraction ]:
1.461

Synthetic Route

Precursor & DownStream

Precursor

  • 1,7-Dibromoheptane
  • Dibutylamine

DownStream


Related Compounds

  • N,N,N',N',1,1,3,3,5,5,7,7-Dodecamethyltetrasiloxane-1,7-diamine
  • 1,7-Heptanediaminium,N1,N1,N1,N7,N7,N7-hexamethyl-, iodide (1:2)
  • 1,7-Heptanediamine,N7-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-
  • 7-methoxy-N1,N1,N7,N7-tetramethylhepta-1,3,5-triene-1,7-diamine
  • N,N'-bis(3-(ethylamino)propyl)-1,7-heptanediamine
  • N,N'-Di(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-1,7-heptanediamine
  • 5-Methyl-2,5-di-1-pyrrolidinyl-2-cyclopenten-1-one
  • 7-Ethyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one
  • 2-(3-Methylphenyl)-2-(piperidin-4-yl)acetic acid
  • 4-(3,4-Dimethylphenyl)-1-methylpyrrolidine-3-carboxylic acid
  • 1-(Pyrrolidin-3-yl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole
  • 3-(6-chloro-1-methyl-1H-indol-3-yl)-1,2-oxazol-5-amine
  • 5-(6-chloro-1-methyl-1H-indol-3-yl)-1,2-oxazol-3-amine
  • 3-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylic acid
  • 3-Chloro-2-methoxy-5-nitrobenzaldehyde
  • 1-(4-Ethoxy-3-methoxyphenyl)propan-2-ol
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