The Silanamine,1-ethenyl-N-(ethenylmethylphenylsilyl)-1-methyl-1-phenyl- is an organic compound with the formula C₁₈H₂₃NSi₂. The systematic name of this chemical is 1-ethenyl-N-[ethenyl(methyl)phenylsilyl]-1-methyl-1-phenylsilanamine. With the CAS registry number 23038-10-0, it is also named as 1-Methyl-N-[methyl(phenyl)vinylsilyl]-1-phenyl-1-vinylsilanamin. The product's category is Industrial/Fine Chemicals.

Physical properties about Silanamine,1-ethenyl-N-(ethenylmethylphenylsilyl)-1-methyl-1-phenyl- are: (1)ACD/LogP: 5.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 395; (6)ACD/BCF (pH 7.4): 19849; (7)ACD/KOC (pH 5.5): 486; (8)ACD/KOC (pH 7.4): 24404; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.03 Å²; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 99.944 cm³; (15)Molar Volume: 317.885 cm³; (16)Polarizability: 39.621×10^-24cm³; (17)Surface Tension: 30.091 dyne/cm; (18)Density: 0.974 g/cm³; (19)Flash Point: 158.09 °C; (20)Enthalpy of Vaporization: 58.108 kJ/mol; (21)Boiling Point: 337.79 °C at 760 mmHg.

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 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=C[Si](C)(N[Si](C)(C=C)c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C18H23NSi2/c1-5-20(3,17-13-9-7-10-14-17)19-21(4,6-2)18-15-11-8-12-16-18/h5-16,19H,1-2H2,3-4H3
(3)InChIKey: QYJHBNLRANFWHO-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C18H23NSi2/c1-5-20(3,17-13-9-7-10-14-17)19-21(4,6-2)18-15-11-8-12-16-18/h5-16,19H,1-2H2,3-4H3
(5)Std. InChIKey: QYJHBNLRANFWHO-UHFFFAOYSA-N