| product Name |
1,1',3,3'-tetramethyldibutylamine |
| Synonyms |
1,1',3,3'-Tetramethyldibutylamine; 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine |
| Molecular Formula |
C12H27N |
| Molecular Weight |
185.3495 |
| InChI |
InChI=1/C12H27N/c1-9(2)7-11(5)13-12(6)8-10(3)4/h9-13H,7-8H2,1-6H3 |
| CAS Registry Number |
105-51-1 |
| EINECS |
203-303-8 |
| Molecular Structure |
|
| Density |
0.782g/cm3 |
| Boiling point |
201.2°C at 760 mmHg |
| Refractive index |
1.428 |
| Flash point |
53.7°C |
| Vapour Pressur |
0.313mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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