CAS No: 26392-63-2, Chemical Name: N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]nonan-1-amide
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  ChemNet > CAS > 26392-63-2 N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]nonan-1-amide

26392-63-2 N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]nonan-1-amide

Nom N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]nonan-1-amide
Nom anglais N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]nonan-1-amide;Nonanamide, N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-; N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)nonanamide; Tetraethylenetetramine pelargonamide; N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)nonan-1-amide; N-(2-{[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)nonanamide
Formule moléculaire C17H39N5O
Poids Moléculaire 329.5245
InChI InChI=1/C17H39N5O/c1-2-3-4-5-6-7-8-17(23)22-16-15-21-14-13-20-12-11-19-10-9-18/h19-21H,2-16,18H2,1H3,(H,22,23)
Numéro de registre CAS 26392-63-2
EINECS 247-649-8
Structure moléculaire 26392-63-2 N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]nonan-1-amide
Densité 0.954g/cm3
Point d'ébullition 521°C at 760 mmHg
Indice de réfraction 1.483
Point d'éclair 268.9°C
Pression de vapeur 5.92E-11mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité