Triisooctylamine

Base Information

• Chemical Name: Triisooctylamine
• CAS No.: 2757-28-0
• Deprecated CAS: 1372-28-7
• Molecular Formula: C24H51 N
• Molecular Weight: 353.76
• Hs Code.: 2921199090
• European Community (EC) Number: 220-416-8,247-092-0
• UNII: R555WMX5UK
• DSSTox Substance ID: DTXSID60863017
• Nikkaji Number: J12.853H
• Wikidata: Q27287809
• Mol file: 2757-28-0.mol

Synonyms:Triisooctylamine;25549-16-0;Tris(6-methylheptyl)amine;2757-28-0;1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)-;Isooctanamine, N,N-diisooctyl-;Triheptylamine, 6,6',6''-trimethyl-;6-methyl-n,n-bis(6-methylheptyl)heptan-1-amine;6,6',6''-Trimethyltriheptylamine;EINECS 220-416-8;UNII-R555WMX5UK;BRN 2087202;R555WMX5UK;EINECS 247-092-0;Isooctanamine, N ,N -diisooctyl-;SCHEMBL23214;1-Heptanamine,6-methyl-N,N-bis(6-methylheptyl)-;Triisooctylamine, technical grade;DTXSID60863017;MFCD00011694;AKOS024256923;J12.853H;LS-157449;E78079;6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamine;6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamine #;W-110636;Q27287809;Trimethyltriheptylamine, 6,6',6''-;(Triisooctylamine)

Chemical Property of Triisooctylamine

Chemical Property:

• Melting Point: 4.7°C (estimate)
• Refractive Index: 1.4626 (estimate)
• Boiling Point: 347.4°Cat760mmHg
• Flash Point: 148.2°C
• PSA: 3.24000
• Density: 0.816g/cm³
• LogP: 7.93760
• XLogP3: 9.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 18
• Exact Mass: 353.402150631
• Heavy Atom Count: 25
• Complexity: 214

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Nitrogen Compounds -> Amines, Aliphatic
• Canonical SMILES: CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C