6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamin
Bezeichnung:6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamin
CAS-Nr2757-28-0
Englisch Name:TRIISOOCTYLAMINE, TECH
CBNumberCB9506530
SummenformelC24H51N
Molgewicht353.67
MOL-Datei2757-28-0.mol
Synonyma
Tris(6-methylheptyl)amin
6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamin
6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamin physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 4.7°C (estimate) |
| Siedepunkt | 387.04°C (rough estimate) |
| Dichte | 0.8153 (estimate) |
| Brechungsindex | 1.4626 (estimate) |
| pka | 9.85±0.50(Predicted) |
| EPA chemische Informationen | 1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)- (2757-28-0) |
| RIDADR | 2735 |
| HazardClass | 8 |
| PackingGroup | III |
| Toxizität | rabbit,LD50,skin,3180uL/kg (3.18mL/kg),SKIN AND APPENDAGES (SKIN): PRIMARY IRRITATION: AFTER TOPICAL EXPOSURE,American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. |
