CAS No 154487-83-9 , 4,8,13,17-Tetraazaeicosane-1,20-diamine, 4,17-bis(3-aminopropyl)-8,13-bis(3-(bis(3-aminopropyl)amino)propyl)-

Name: 4,8,13,17-Tetraazaeicosane-1,20-diamine, 4,17-bis(3-aminopropyl)-8,13-bis(3-(bis(3-aminopropyl)amino)propyl)-
Synonyms: DAB-AM-8, POLYPROPYLENIMINE OCTAAMINE DE NDRIMER, GENERATION 2.0;dab-am-8;4,8,13,17-Tetraazaeicosane-1,20-diamine, 4,17-bis(3-aminopropyl)-8,13-bis(3-(bis(3-aminopropyl)amino)propyl)-;4,17-Bis-(3-aminopropyl)-8,13-bis-[3-[bis-(3-aminopropyl)-amino]-propyl]-4,8,13,17-tetraazaeicosan-1,20-diamin, 4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine;
CAS Registry Number:154487-83-9
Transport: UN 2735 8/PG 3
Flash Point: 113 °C
Boiling Point: 841.397°C at 760 mmHg
Density: 0.99 g/mL at 25 °C(lit.)
Refractive index: n20/D 1.512(lit.)
Safety Statements:
Hazard Codes Xn
Risk Statements 22-37/38-41
Safety Statements 26-39
RIDADR UN 2735 8/PG 3
Hazard Symbols: Xn: Harmful;
Flash Point: 113 °C
Molecular Weight: 0
InChI: InChI=1/C40H96N14/c41-15-3-25-51(26-4-16-42)37-11-33-49(34-12-38-52(27-5-17-43)28-6-18-44)23-1-2-24-50(35-13-39-53(29-7-19-45)30-8-20-46)36-14-40-54(31-9-21-47)32-10-22-48/h1-48H2
Risk Statements: 22-37/38-41
Molecular Formula: [-CH2CH2N[(CH2)3N[(CH2)3NH2]2]2]2

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