product Name |
Isoamylamine |
Synonyms |
3-Methyl-1-butanamine; Isopentylamine~3-Methylbutylamine; 1-amino-3-methylbutane; Isopentylamine; 3-Methylbutylamine; 3-methylbutan-1-amine; 3-methylbutan-1-amine hydrochloride (1:1); 3-methylbutan-1-aminium |
Molecular Formula |
C5H14N |
Molecular Weight |
88.1708 |
InChI |
InChI=1/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3/p+1 |
CAS Registry Number |
107-85-7 |
EINECS |
203-526-0 |
Molecular Structure |
|
Melting point |
-60℃ |
Boiling point |
92.7°C at 760 mmHg |
Flash point |
18.3°C |
Vapour Pressur |
51.1mmHg at 25°C |
Hazard Symbols |
F:Highly flammable;
C:Corrosive;
|
Risk Codes |
R11:Highly flammable.;
R34:Causes burns.;
|
Safety Description |
S16:Keep away from sources of ignition - No smoking.;
S24/25:Avoid contact with skin and eyes.;
|