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CAS No.: | 13737-05-8 |
---|---|
Name: | TRIMETHYL(2-PYRIDYL)TIN |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C8H13NSn |
Molecular Weight: | 241.908 |
Synonyms: | 2-(Trimethylstannyl)pyridine;Pyrid-2-yltrimethylstannane;Trimethyl(2-pyridinyl)stannane;Trimethyl(2-pyridyl)stannane;Trimethyl(2-pyridyl)tin;(2-Pyridyl)trimethyltin; |
Density: | 1.4 g/cm3 |
Boiling Point: | 223.4 °C at 760 mmHg |
Flash Point: | 88.9 °C |
Risk Codes: | 23/24/25-36/37/38 |
Safety: | 26-36/37/39 |
Transport Information: | UN 2788 |
PSA: | 12.89000 |
LogP: | 1.62680 |
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The Pyridine, 2-(trimethylstannyl)-, with the CAS registry number 13737-05-8, is also known as Trimethyl(2-pyridyl)tin. It belongs to the product categories of Classes of Metal Compounds; Sn (Tin) Compounds; Typical Metal Compounds. This chemical's molecular formula is C8H13NSn and molecular weight is 241.91. What's more, its systematic name is 2-(Trimethylstannanyl)pyridine. In addition, it must be stored at refrigerator.
Physical properties about Pyridine, 2-(trimethylstannyl)- are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.82; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 4.87; (6)ACD/BCF (pH 7.4): 169.94; (7)ACD/KOC (pH 5.5): 30.55; (8)ACD/KOC (pH 7.4): 1066.79; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Flash Point: 88.9 °C; (14)Enthalpy of Vaporization: 44.12 kJ/mol; (15)Boiling Point: 223.4 °C at 760 mmHg; (16)Vapour Pressure: 0.144 mmHg at 25 °C.
Uses of Pyridine, 2-(trimethylstannyl)-: it is used to produce other chemicals. For example, it is used to produce 3-Ppyridin-2-yl-quinoline by heating. The reaction needs reagent <(C6H5)3P>4Pd and solvent Xylene. The reaction time is 12 hours. The yield is about 79 %.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is toxic by inhalation, in contact with skin and if swallowed. During 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: C[Sn](C)(C)c1ccccn1
(2) InChI: InChI=1/C5H4N.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-4H;3*1H3;/rC8H13NSn/c1-10(2,3)8-6-4-5-7-9-8/h4-7H,1-3H3
(3) InChIKey: HDWHGDDNMJOCCU-PUARVKIIAZ