The Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride is an organic compound with the formula C26H58ClNO3Si. The IUPAC name of this chemical is dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium chloride. With the CAS registry number 27668-52-6, it is also named as N,N-Dimethyl-N-[3-(trimethoxysilyl)propyl]octadecan-1-aminium chloride. The product's categories are Special Silanes; Ammonium SaltsSelf Assembly & Contact Printing; Greener Alternatives: Catalysis; Phase Transfer Catalysts; Self-Assembly Materials; Silanes. Besides, it is clear to straw liquid, which should be stored in a closed cool and dry place.
Physical properties about Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride are: (1)ACD/LogP: 2.71; (2)ACD/LogD (pH 5.5): 2.71; (3)ACD/LogD (pH 7.4): 2.71; (4)ACD/BCF (pH 5.5): 67.11; (5)ACD/BCF (pH 7.4): 67.11; (6)ACD/KOC (pH 5.5): 706.65; (7)ACD/KOC (pH 7.4): 706.65; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 24; (10)Polar Surface Area: 27.69 Å2.
When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation, in contact with skin and if swallowed. Please keep container tightly closed and keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. It is danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O(C)[Si](OC)(OC)CCC[N+](CCCCCCCCCCCCCCCCCC)(C)C
(2)InChI: InChI=1/C26H58NO3Si.ClH/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(2,3)25-23-26-31(28-4,29-5)30-6;/h7-26H2,1-6H3;1H/q+1;/p-1
(3)InChIKey: WSFMFXQNYPNYGG-REWHXWOFAV
(4)Std. InChI: InChI=1S/C26H58NO3Si.ClH/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(2,3)25-23-26-31(28-4,29-5)30-6;/h7-26H2,1-6H3;1H/q+1;/p-1
(5)Std. InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M
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