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Chemindex > 6321-40-0 Tris(2-methylallyl)amine

6321-40-0 Tris(2-methylallyl)amine

Product Name Tris(2-methylallyl)amine
Synonyms 2-methyl-N,N-bis(2-methylprop-2-en-1-yl)prop-2-en-1-amine;2-methyl-N,N-bis(2-methylprop-2-en-1-yl)prop-2-en-1-aminium
Molecular Formula C12H22N
Molecular Weight 180.3092
InChl InChI=1/C12H21N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h1,3,5,7-9H2,2,4,6H3/p+1
CAS Registry Number 6321-40-0
EINECS 228-674-3
Molecular Structure
Boiling Point 194.9°C at 760 mmHg
Flash Point 53.3°C
Vapour Pressur 0.431mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R10##Flammable.||R36/37/38##Irritating to eyes, respiratory system and skin.:;
Safety Description S16##Keep away from sources of ignition - No smoking.||S24/25##Avoid contact with skin and eyes.:;


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