Products Categories
CAS No.: | 2757-28-0 |
---|---|
Name: | TRIISOOCTYLAMINE, TECH |
Molecular Structure: | |
Formula: | C24H51 N |
Molecular Weight: | 353.76 |
Synonyms: | Triheptylamine,6,6',6''-trimethyl- (8CI); Alamine 308 |
Density: | 0.816g/cm3 |
Melting Point: | 4.7°C (estimate) |
Boiling Point: | 347.4°Cat760mmHg |
Flash Point: | 148.2°C |
Safety: | Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
PSA: | 3.24000 |
LogP: | 7.93760 |
What can I do for you?
Get Best Price
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
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. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
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 .