Name | N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine |
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Synonyms |
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 |
Density | 1.01 g/mL at 25ºC(lit.) |
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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.) |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | 22-37/38-41 |
Safety Phrases | 26-27-36/37/39 |
RIDADR | UN 2735 8/PG 3 |