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Chemical manufacturer since 2002 | ||||
Name | Bis(Diallylamino) Methane |
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Synonyms | N,N,N',N'-Tetraallylmethanediamine; Diallyl-[(Diallylamino)Methyl]Amine; 1,1'-Methylene-Bis(Di-2-Propenylamine) |
Molecular Structure | ![]() |
Molecular Formula | C13H22N2 |
Molecular Weight | 206.33 |
CAS Registry Number | 6321-38-6 |
SMILES | C(N(CC=C)CC=C)N(CC=C)CC=C |
InChI | 1S/C13H22N2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h5-8H,1-4,9-13H2 |
InChIKey | QRNYPGXNCMAPJG-UHFFFAOYSA-N |
Density | 0.867g/cm3 (Cal.) |
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Boiling point | 246.338°C at 760 mmHg (Cal.) |
Flash point | 92.368°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(Diallylamino) Methane |