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

Names

[ 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

2-(2-Cyclopropylethynyl)pyrazine
N-(cyanomethyl)-3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)propanamide
N-(cyanomethyl)-2-(9-oxo-9,10-dihydroacridin-10-yl)acetamide
2-(1H-indol-1-yl)-N-[2-(thiophen-3-yl)ethyl]acetamide
3-Iodobenzenebutanoic acid
N-(3-fluoro-4-methoxyphenyl)-1H-1,2,3-triazole-5-carboxamide
1-(4-(3-(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)-3-oxopropyl)thiazol-2-yl)-3-cyclohexylurea
N-(cyanomethyl)-2-phenyl-1,3-thiazole-4-carboxamide
N-((4-Bromophenyl)sulfonyl)-2-cyclopentylacetamide
N-(1-cyano-1-methylpropyl)-3-(1H-indol-1-yl)propanamide

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