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   ChemNet > CAS > 111-49-9 Hexamethyleneimine

111-49-9 Hexamethyleneimine

product Name Hexamethyleneimine
CAS No 111-49-9
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
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 Material Safety Data Sheet
Chemicals Suppliers(5):
1STAR CHEMICALS AND CATALYSTS CO,.LTD.
2Nantong Chem-Tech. Co.,Ltd
3Hangzhou Zhongchang Scientific Co., Ltd.
5CarboMer, Inc.
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