| Identification |
| Name: | 2-Propen-1-amine,2-methyl-N,N-bis(2-methyl-2-propen-1-yl)- |
| Synonyms: | 2-Propen-1-amine,2-methyl-N,N-bis(2-methyl-2-propenyl)- (9CI); Triallylamine,2,2',2''-trimethyl- (8CI); NSC 32646; Trimethallylamine;Tris(2-methylallyl)amine; Tris(b-methallyl)amine |
| CAS: | 6321-40-0 |
| EINECS: | 228-674-3 |
| Molecular Formula: | C12H21 N |
| Molecular Weight: | 179.30184 |
| InChI: | 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 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1993 3/PG 3 |
| Flash Point: | 128 °F |
| Boiling Point: | 83-85 °C15 mm Hg(lit.) |
| Density: | 0.794 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.4575(lit.) |
| Packinggroup: | III |
| Flash Point: | 128 °F |
| Safety Data |
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