- TRIISOOCTYLAMINE
- Triisooctylamine
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| Name |
TRIISOOCTYLAMINE |
EINECS | N/A |
| CAS No. | 2757-28-0 | Density | 0.816g/cm3 |
| PSA | 3.24000 | LogP | 7.93760 |
| Solubility | N/A | Melting Point |
4.7°C (estimate) |
| Formula | C24H51 N | Boiling Point | 347.4°Cat760mmHg |
| Molecular Weight | 353.76 | Flash Point | 148.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Triheptylamine,6,6',6''-trimethyl- (8CI); Alamine 308 |
TRIISOOCTYLAMINE Chemical Properties
Product Name: Triisooctylamine (CAS NO.2757-28-0)
Molecular Formula: C24H51N
Molecular Weight: 353.66844g/mol
Mol File: 2757-28-0.mol
Einecs: 220-416-8
Boiling point: 347.4 °C at 760 mmHg
Flash Point: 148.2 °C
Density: 0.816 g/cm3
Surface Tension: 28.9 dyne/cm
Enthalpy of Vaporization: 59.17 kJ/mol
Vapour Pressure: 5.38E-05 mmHg at 25°C
XLogP3-AA: 9.6
H-Bond Donor: 0
H-Bond Acceptor: 1
TRIISOOCTYLAMINE Toxicity Data With Reference
| 1. | skn-rbt 100 µg/24H open | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 2. | orl-rat LD50:1620 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 3. | skn-rbt LD50:3180 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
TRIISOOCTYLAMINE Consensus Reports
Reported in EPA TSCA Inventory.
TRIISOOCTYLAMINE Safety Profile
Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
TRIISOOCTYLAMINE Specification
Triisooctylamine ,its CAS NO. is 2757-28-0,the synonyms is Triisooctylamine, tech ; 6,6',6"-Trimethyl-triheptylamin ; 6-Methyl-n,n-bis(6-methylheptyl)-1-heptanamin ; Tris(6-methylheptyl)amine ; 1-Heptanamine, 6-methyl-n,n-bis(6-methylheptyl)- ; Trimethyltriheptylamine, 6,6',6''- : (Triisooctylamine) ; 6,6',6"-Trimethyltriheptylamine ; 6-Methyl-n,n-bis(6-methylheptyl)-1-heptanamine .
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