Product Name

  • Name

    TRIISOOCTYLAMINE, TECH

  • EINECS
  • CAS No. 2757-28-0
  • Density 0.816g/cm3
  • Solubility
  • 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
  • Appearance
  • 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
  • Molecular Structure Molecular Structure of 2757-28-0 (TRIISOOCTYLAMINE, TECH)
  • Hazard Symbols
  • Synonyms Triheptylamine,6,6',6''-trimethyl- (8CI); Alamine 308
  • PSA 3.24000
  • LogP 7.93760

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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