Hexamethyleneimine

product Name Hexamethyleneimine Synonyms HMI; Homopiperidine; azepane; perhydroazepine; azacycloheptane; Hexahydro-1H-azepine~Homopiperidine; Streptomycin B Trihydrochloride monohydrate; azepanium Molecular Formula 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 Melting point -37℃ Boiling point 142.7°C at 760 mmHg Flash point 18.3°C Water solubility soluble Hazard Symbols  F:Flammable;  T+:Very toxic; Risk Codes R11:; R20:; R28:; R34:; Safety Description S1:; S16:; S28A:; S36/37/39:; S45:;

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