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

3-Cyclopropoxy-2-ethyl-N-methylaniline
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1-(2-Methoxyethyl)-5-(4-phenylphenyl)-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
N~5~-(Diaminomethylidene)-L-ornithylglycyl-L-alanyl-L-valyl-L-valyl-L-threonylglycyl-N~5~-(diaminomethylidene)-L-ornithine
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde