The Silane, tri-2-propen-1-yl-, with the CAS registry number 1116-62-7, is also known as Triallylsilane. This chemical's molecular formula is C₉H₁₆Si and molecular weight is 152.31. What's more, its systematic name is Triprop-2-en-1-ylsilane. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should avoid contact with strong oxidant, ignition source, incompatible material.

Physical properties about Silane, tri-2-propen-1-yl- are: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.13; (4)ACD/LogD (pH 7.4): 4.13; (5)ACD/BCF (pH 5.5): 808.59; (6)ACD/BCF (pH 7.4): 808.59; (7)ACD/KOC (pH 5.5): 4197.14; (8)ACD/KOC (pH 7.4): 4197.14; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 0 Å²; (13)Flash Point: 49.7 °C; (14)Enthalpy of Vaporization: 38.65 kJ/mol; (15)Boiling Point: 166.5 °C at 760 mmHg; (16)Vapour Pressure: 2.34 mmHg at 25 °C.

Preparation of Silane, tri-2-propen-1-yl-: this chemical is prepared by Allylmagnesium chloride by heating. This reaction needs reagents Allyl chloride and HSiCl₃. Meanwhile, it needs solvent Diethyl ether. The reaction time is 3 hours. The yield is about 64.3 %.

Uses of Silane, tri-2-propen-1-yl-: it is used to produce other chemicals. For example, it is used to produce Triallyl-chloro-silane. This reaction needs reagents CuCl₂ and i-Pr₂NEt. Meanwhile, it needs solvent Acetonitrile. The reaction temperature is 70 °C. 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 may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: C(=C)\C[SiH](C\C=C)C\C=C
(2) InChI: InChI=1/C9H16Si/c1-4-7-10(8-5-2)9-6-3/h4-6,10H,1-3,7-9H2
(3) InChIKey: HKILWKSIMZSWQX-UHFFFAOYAH