CAS No.2138-24-1,TETRA-N-HEXYLAMMONIUM IODIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2138-24-1
Name:	TETRA-N-HEXYLAMMONIUM IODIDE
Article Data:	2

Formula:	C₂₄H₅₂IN
Molecular Weight:	481.588
Synonyms:	1-Hexanaminium,N,N,N-trihexyl-, iodide (9CI);Ammonium, tetrahexyl-, iodide (8CI);Tetrahexylammonium iodide (6CI,7CI);Tetra-N-hexylammonium iodide;Tetrahexylammonium iodide;
EINECS:	218-382-4
Density:	1.0444 (estimate)
Melting Point:	99-101 °C
Solubility:	Very soluble in water
Appearance:	beige fluffy powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	5.12840

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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