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Basic Information
CAS No.: 2757-28-0
Name: TRIISOOCTYLAMINE, TECH
Molecular Structure:
Molecular Structure of 2757-28-0 (TRIISOOCTYLAMINE, TECH)
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
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Chemistry

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

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.

Consensus Reports

Reported in EPA TSCA Inventory.

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.

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 .