N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine
Modify Date: 2024-01-14 12:41:24
![N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine Structure](https://image.chemsrc.com/caspic/099/154487-85-1.png)
N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine structure
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Common Name | N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 154487-85-1 | Molecular Weight | 1686.79000 | |
| Density | 1.01 g/mL at 25ºC(lit.) | Boiling Point | N/A | |
| Molecular Formula | C88H208N30 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113ºC | |
| Name | N,N,N',N'-tetrakis[3-[bis[3-(bis(3-aminopropyl)amino)propyl]amino ]propyl]butane-1,4-diamine |
|---|---|
| Synonym | More Synonyms |
| 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.) |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 22-37/38-41 |
| Safety Phrases | 26-27-36/37/39 |
| RIDADR | UN 2735 8/PG 3 |
| 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 |