BIS(DIMETHYLAMINO)PHENYLCHLOROSILANE

The Silanediamine,1-chloro-N,N,N',N'-tetramethyl-1-phenyl- is an organic compound with the formula C₁₀H₁₇ClN₂Si. The systematic name of this chemical is N-[chloro-(dimethylamino)-phenylsilyl]-N-methylmethanamine. With the CAS registry number 25374-10-1, it is also named as 1-Chlor-N,N,N',N'-tetramethyl-1-phenylsilandiamin.

Physical properties about Silanediamine,1-chloro-N,N,N',N'-tetramethyl-1-phenyl- are: (1)ACD/LogP: 3.50; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 3.48; (4)ACD/BCF (pH 5.5): 74.14; (5)ACD/BCF (pH 7.4): 258.54; (6)ACD/KOC (pH 5.5): 527.26; (7)ACD/KOC (pH 7.4): 1838.7; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 6.48 Å²; (11)Index of Refraction: 1.528; (12)Molar Refractivity: 66.62 cm³; (13)Molar Volume: 216.2 cm³; (14)Polarizability: 26.41×10^-24cm³; (15)Surface Tension: 32.2 dyne/cm; (16)Density: 1.05 g/cm³; (17)Flash Point: 102.9 °C; (18)Enthalpy of Vaporization: 48.37 kJ/mol; (19)Boiling Point: 246.5 °C at 760 mmHg; (20)Vapour Pressure: 0.027 mmHg at 25°C.

Uses of Silanediamine,1-chloro-N,N,N',N'-tetramethyl-1-phenyl-: it can be used to produce bis(dimethylamino)phenylsilyl benzoate and chloro-trimethyl-silane at temperature of 100 °C. The reaction time of 3 days. The yield is about 80%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and skin. When you are using it, wear suitable protective clothing. After contact with skin, take off immediately all contaminated clothing, and wash immediately with plenty of ... (to be specified by the manufacturer). 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[Si](N(C)C)(N(C)C)c1ccccc1
(2)InChI: InChI=1/C10H17ClN2Si/c1-12(2)14(11,13(3)4)10-8-6-5-7-9-10/h5-9H,1-4H3
(3)InChIKey: JNVKCQAGHOQPFY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H17ClN2Si/c1-12(2)14(11,13(3)4)10-8-6-5-7-9-10/h5-9H,1-4H3
(5)Std. InChIKey: JNVKCQAGHOQPFY-UHFFFAOYSA-N