ChemNet > CAS > 63717-26-0 S-{2-[(5-aminopentyl)amino]ethyl}-dihydrogenphosphorothioat-Hydrat (1:1)

63717-26-0 S-{2-[(5-aminopentyl)amino]ethyl}-dihydrogenphosphorothioat-Hydrat (1:1)

Produkt-Name	S-{2-[(5-aminopentyl)amino]ethyl}-dihydrogenphosphorothioat-Hydrat (1:1)
Synonyme	; Ethanthiol, 2-[(5-aminopentyl)amino]-, Dihydrogenphosphat (Ester), Hydrat (1:1); Phosphorthiolsäure, S-(2-((5-aminopentyl)amino)ethyl)ester-Monohydrat (8CI); S-{2-[(5-Aminopentyl)amino]ethyl}-dihydrogenphosphorothioat-Hydrat (1:1); S-2-(5-Aminopentylamino)ethylphosphorothiolsäure-Monohydrat
Englischer Name	S-{2-[(5-aminopentyl)amino]ethyl} dihydrogen phosphorothioate hydrate (1:1); ethanethiol, 2-[(5-aminopentyl)amino]-, dihydrogen phosphate (ester), hydrate (1:1); Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester monohydrate (8CI); S-{2-[(5-Aminopentyl)amino]ethyl} dihydrogen phosphorothioate hydrate (1:1); S-2-(5-Aminopentylamino)ethylphosphorothioic acid monohydrate
Molekulare Formel	C₇H₂₁N₂O₄PS
Molecular Weight	260.2914
InChI	InChI=1/C7H19N2O3PS.H2O/c8-4-2-1-3-5-9-6-7-14-13(10,11)12;/h9H,1-8H2,(H2,10,11,12);1H2
CAS Registry Number	63717-26-0
Molecular Structure
Siedepunkt	448.3°C at 760 mmHg
Flammpunkt	224.9°C
Dampfdruck	2.74E-09mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung