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Cas Database |
| Name |
1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride |
EINECS | N/A |
| CAS No. | 173035-10-4 | Density | N/A |
| PSA | 6.48000 | LogP | 5.75310 |
| Solubility | N/A | Melting Point |
280-286 °C |
| Formula | C21H27ClN2 | Boiling Point | N/A |
| Molecular Weight | 342.912 | Flash Point | N/A |
| Transport Information | N/A | Appearance | beige to pink-brown powder |
| Safety | 37/39-26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1H-Imidazolium,4,5-dihydro-1,3-bis(2,4,6-trimethylphenyl)-, chloride (9CI);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; |
Article Data | 23 |
1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride 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
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