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1H-Imidazolium,4,5-dihydro-1,3-bis(2,4,6-trimethylphenyl)-, chloride (1:1) (173035-10-4)

Identification
Name:1H-Imidazolium,4,5-dihydro-1,3-bis(2,4,6-trimethylphenyl)-, chloride (1:1)
Synonyms:1H-Imidazolium,4,5-dihydro-1,3-bis(2,4,6-trimethylphenyl)-, chloride (9CI);1,3-Bis(2,4,6-trimethylphenyl)imidazoliniumchloride;1,3-Bis(mesityl)imidazolinium chloride;1,3-Dimesitylimidazolidiniumchloride;4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium chloride;4,5-Dihydro-1,3-dimesityl-1H-imidazolium chloride;1,3-Bis(2,4,6-trimethylphenyl)imidazolinium Chloride;
CAS:173035-10-4
Molecular Formula: C21H27ClN2
Molecular Weight: 344.92
InChI: InChI=1/C21H28N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h9-12H,7-8,13H2,1-6H3;1H
Molecular Structure: (C21H27ClN2) 1H-Imidazolium,4,5-dihydro-1,3-bis(2,4,6-trimethylphenyl)-, chloride (9CI);1,3-Bis(2,4,6-trimethylph...
Properties
Appearance:beige to pink-brown powder
Specification:

The 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride is an organic compound with the formula C21H27ClN2. The systematic name of this chemical is 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium chloride. The product's categories are Ligands; N-Heterocyclic Carbene Ligands; Synthetic Organic Chemistry. Besides, it is a beige to pink-brown powder, which should be stored in a closed, cool, dry place. With the CAS registry number 173035-10-4, it can be used for pharmaceutical intermediates.

Physical properties about 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 2.

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

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].Cc3cc(C)cc(C)c3[NH+]1CCN(C1)c2c(C)cc(C)cc2C
(2)InChI: InChI=1/C21H28N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h9-12H,7-8,13H2,1-6H3;1H
(3)InChIKey: HOOKQVAAJVEFHV-UHFFFAOYAW
(4)Std. InChI:InChI=1S/C21H28N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h9-12H,7-8,13H2,1-6H3;1H
(5)Std. InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant
 

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