Hexamethyleneimine

Produkt-Name Hexamethyleneimine Synonyme HMI; Homopiperidine; azepane; perhydroazepine; azacycloheptane; Hexahydro-1H-azepine~Homopiperidine; Streptomycin B Trihydrochloride monohydrate; azepanium Molekulare Formel C6H14N Molecular Weight 100.1815 InChI InChI=1/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2/p+1 CAS Registry Number 111-49-9 EINECS 203-875-9 Molecular Structure Schmelzpunkt -37℃ Siedepunkt 142.7°C at 760 mmHg Flammpunkt 18.3°C Wasserlöslichkeit soluble Gefahrensymbole  F:Flammable;  T+:Very toxic; Risk Codes R11:; R20:; R28:; R34:; Safety Beschreibung S1:; S16:; S28A:; S36/37/39:; S45:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.