CAS No: 111-49-9, Chemical Name: Hexamethyleneimine
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111-49-9 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 111-49-9 Hexamethyleneimine
Melting point -37℃
Boiling point 142.7°C at 760 mmHg
Flash point 18.3°C
Water solubility soluble
Vapour Pressur 5.53mmHg at 25°C
Hazard Symbols  F:Flammable;
 T+:Very toxic;
Risk Codes R11:;
R20:;
R28:;
R34:;
Safety Description S1:;
S16:;
S28A:;
S36/37/39:;
S45:;
MSDS Hexamethyleneimine Material Safety Data Sheet
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