![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/3535-83-9.gif)
Synonyms
ACMC-1AEUW; AKOS015833286; CTK8B1520; Tetraheptylammonium iodide, >=99.0% (AT); 3535-83-9; 1-Heptanaminium, N,N,N-triheptyl-, iodide (1:1); NSC 56441; I14-115314; NSC56441; AN-20233;
IUPAC Name
tetraheptylazanium;iodide;
Molecular Weight
537.70
Molecular Formula
C28H60IN
Canonical SMILES
CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-];
InChI
InChI=1S/C28H60N.HI/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1
InChI Key
KCSOHLKZTZMKQA-UHFFFAOYSA-M
Melting Point
123 °C
Purity
>98.0%T
Appearance
White to Almost white powder to crystal
Storage
Store under inert gas
Complexity
237
Covalently-Bonded Unit Count
2
EC Number
222-570-1
Exact Mass
537.377g/mol
H-Bond Acceptor
1
Heavy Atom Count
30
MDL Number
MFCD00041984
Monoisotopic Mass
537.377g/mol
NSC Number
56441
Refractive Index
1.41
Rotatable Bond Count
24
Topological Polar Surface Area
0A^2
