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| Name |
Amines, tri-C8-10-alkyl |
EINECS | N/A |
| CAS No. | 68814-95-9 | Density | 0.821g/cm3 |
| PSA | 3.24000 | LogP | 9.54020 |
| Solubility | 27μg/L at 20℃ | Melting Point |
N/A |
| Formula | C27H57N | Boiling Point | 466.2°C at 760 mmHg |
| Molecular Weight | 350.65 | Flash Point | 206.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
336S;AZamine T 810; Adogen 364; Alamine 336; Alamine 336S; N 235; N 235(extractant); N 7301; Tri-C8-10-alkyl amines |
Amines, tri-C8-10-alkyl Chemical Properties
Amines, tri-C8-10-alkyl(68814-95-9) is also called Trioctyl/tridecylaklylamines;(C8-10)trialkylamine,and so on.
CAS: 68814-95-9
EINECS: 272-347-8
Molecular Weight: 395.74818 [g/mol]
Molecular Formula: C27H57N
Molecular structure: 
XLogP3-AA: 12.1
H-Bond Donor: 0
H-Bond Acceptor: 1
Rotatable Bond Count: 24
Exact Mass: 395.449101
MonoIsotopic Mass: 395.449101
Topological Polar Surface Area: 3.2
Heavy Atom Count: 28
Formal Charge: 0
Complexity: 220
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 0
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 1
Amines, tri-C8-10-alkyl Uses
Amines, tri-C8-10-alkyl Toxicity Data With Reference
| 1. | orl-rat LD50:5600 mg/kg | HYDRDA Hydrometallurgy. 3 (1978),201. | ||
| 2. | ipr-rat LD50:1 g/kg | HYDRDA Hydrometallurgy. 3 (1978),201. |
RTECS: BF2814500
Amines, tri-C8-10-alkyl Consensus Reports
Amines, tri-C8-10-alkyl Safety Profile
Amines, tri-C8-10-alkyl(68814-95-9) is moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx.
RIDADR 2735
HazardClass 8
PackingGroup III
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