6321-40-0 Tris(2-methylallyl)amine |
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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.:; |