Name | N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide |
---|---|
Synonyms |
N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxo-propyl]-[2-[bis[3-(2-aminoethylamino)-3-oxo-propyl]amino]ethyl]amino]propanamide
MFCD00192446 |
Density | 0.854 g/mL at 25ºC |
---|---|
Boiling Point | 64.7ºC |
Molecular Formula | C22H48N10O4 |
Molecular Weight | 516.68100 |
Flash Point | 52 °F |
Exact Mass | 516.38600 |
PSA | 240.92000 |
LogP | 1.61280 |
Appearance | NA |
Index of Refraction | n20/D 1.364 |
Storage condition | 2-8°C |
Symbol |
![]() ![]() ![]() GHS02, GHS06, GHS08 |
---|---|
Signal Word | Danger |
Hazard Statements | H225-H301 + H311 + H331-H370 |
Precautionary Statements | P210-P260-P280-P301 + P310-P311 |
Hazard Codes | F: Flammable;T: Toxic; |
Risk Phrases | R11 |
Safety Phrases | 7-16-36/37-45 |
RIDADR | UN 1230 3/PG 2 |
~10% 155773-72-1 |
Literature: Twyman, Lance J.; Beezer, Anthony E.; Esfand; Hardy, Martin J.; Mitchell, John C. Tetrahedron Letters, 1999 , vol. 40, # 9 p. 1743 - 1746 |
Precursor 1 | |
---|---|
DownStream 0 |