N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine

Names

[ CAS No. ]:
154487-85-1

[ Name ]:
N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine

[Synonym ]:
16-cade:1,2-diaminobutane[4-N,N,N',N']:(1-azabutylidene):(aminopropane)
L-Valine-d8
diaminobutane-dend(NH2)16
1,4-bis[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]butane
L-|A-Amino-|A-methylbutyric Acid-d8
(S)-2-Amino-3-methylbutanoic Acid-d8
DAB-3-(NH2)16
D8-L-valine
(+)-2-Amino-3-methylbutyric Acid-d8
(S)-Valine-d8
L-(+)-|A-Aminoisovaleric Acid-d8
(S)-|A-Amino-|A-methylbutyric Acid-d8
DAB-dend-(NH2)16
(2S)-2-Amino-3-methylbutanoic Acid-d8

Chemical & Physical Properties

[ Density]:
1.01 g/mL at 25ºC(lit.)

[ Molecular Formula ]:
C88H208N30

[ Molecular Weight ]:
1686.79000

[ Flash Point ]:
113ºC

[ Exact Mass ]:
1685.72000

[ PSA ]:
461.68000

[ LogP ]:
11.46140

[ Index of Refraction ]:
n20/D 1.515(lit.)

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-27-36/37/39

[ RIDADR ]:
UN 2735 8/PG 3


Related Compounds

  • N1-(4-fluoro-3-nitrophenyl)-N2-(2-(4-fluorophenyl)-2-morpholinoethyl)oxalamide
  • N1-(5-chloro-2-cyanophenyl)-N2-(2-(4-fluorophenyl)-2-morpholinoethyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-morpholinoethyl)-N2-phenethyloxalamide
  • N1-(2-(4-fluorophenyl)-2-morpholinoethyl)-N2-(2-methoxybenzyl)oxalamide
  • N1-(2,3-dimethylphenyl)-N2-(2-(4-fluorophenyl)-2-morpholinoethyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-morpholinoethyl)-N2-(2-nitrophenyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-morpholinoethyl)-N2-(4-methyl-2-nitrophenyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(2-(4-fluorophenyl)-2-morpholinoethyl)oxalamide
  • 1-(1-ethyl-1H-indol-3-yl)-3-(2-methoxybenzyl)urea
  • 1-(1-ethyl-1H-indol-3-yl)-3-(3-methoxybenzyl)urea
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