1-Hexanaminium,N,N,N-trihexyl-, iodide (1:1) supplier

Name
TETRA-N-HEXYLAMMONIUM IODIDE
EINECS 218-382-4
CAS No. 2138-24-1
Article Data2
CAS DataBase
Density 1.0444 (estimate)
Solubility Very soluble in water
Melting Point 99-101 °C
Formula C₂₄H₅₂IN
Boiling Point
Molecular Weight 481.588
Flash Point
Transport Information
Appearance beige fluffy powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Hexanaminium,N,N,N-trihexyl-, iodide (9CI);Ammonium, tetrahexyl-, iodide (8CI);Tetrahexylammonium iodide (6CI,7CI);Tetra-N-hexylammonium iodide;Tetrahexylammonium iodide;
PSA 0.00000
LogP 5.12840

1-Hexanaminium,N,N,N-trihexyl-, iodide (1:1) Specification

The 1-Hexanaminium,N,N,N-trihexyl-, iodide (1:1), with the CAS registry number 2138-24-1, is also known as Tetrahexylammonium iodide. It belongs to the product categories of Ammonium Iodides (Quaternary); Quaternary Ammonium Compounds; Ammonium Greener Alternatives: Catalysis; Ammonium Salts; Chemical Synthesis; Ionic Liquids; Phase Transfer Catalysts. Its EINECS number is 218-382-4. This chemical's molecular formula is C₂₄H₅₂IN and molecular weight is 481.58. What's more, its systematic name is N,N,N-trihexylhexan-1-aminium iodide. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxidants.

Physical properties of 1-Hexanaminium,N,N,N-trihexyl-, iodide (1:1) are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.02; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 3.48; (6)ACD/BCF (pH 7.4): 3.48; (7)ACD/KOC (pH 5.5): 85.02; (8)ACD/KOC (pH 7.4): 85.02; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 20.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [I-].C(C[N+](CCCCCC)(CCCCCC)CCCCCC)CCCC
(2)InChI: InChI=1S/C24H52N.HI/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: VRKHAMWCGMJAMI-UHFFFAOYSA-M

Product Name

TETRA-N-HEXYLAMMONIUM IODIDE

1-Hexanaminium,N,N,N-trihexyl-, iodide (1:1) Specification

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