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 |
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:;
|