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111-49-9 Hexamethyleneimine |
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Chemical Name | Hexamethyleneimine |
Synonyms | HMI;Homopiperidine;azepane;perhydroazepine;azacycloheptane;Hexahydro-1H-azepine~Homopiperidine;Streptomycin B Trihydrochloride monohydrate;azepanium |
Molecular Formula | C6H14N |
Molecular Weight | 100.1815 |
InChl | 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 |
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 |