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Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl-

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Name

Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl-

EINECS 225-427-1
CAS No. 4840-75-9 Density 0.97 g/cm3
PSA 9.72000 LogP 0.51730
Solubility N/A Melting Point <0 °C
Formula C12H23N3Si Boiling Point 266.9 °C at 760 mmHg
Molecular Weight 237.42 Flash Point 115.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 4840-75-9 (TRIS(DIMETHYLAMINO)PHENYLSILANE) Hazard Symbols N/A
Synonyms

N,N,N',N',N'',N''-Hexamethyl-1-phenylsilanetriamine;

Article Data 2

Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl- Specification

The Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl-, with the CAS registry number 4840-75-9, is also known as N,N,N',N',N'',N''-Hexamethyl-1-phenylsilanetriamine. Its EINECS registry number is 225-427-1. This chemical's molecular formula is C12H23N3Si and molecular weight is 237.4166. What's more, its IUPAC name is N-[Bis(dimethylamino)-phenylsilyl]-N-methylmethanamine.

Physical properties about Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl- are: (1)ACD/LogP: 2.27; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.84; (4)ACD/LogD (pH 7.4): -0.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.72 Å2; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 74.92 cm3; (15)Molar Volume: 244 cm3; (16)Polarizability: 29.7×10-24 cm3; (17)Surface Tension: 32.5 dyne/cm; (18)Density: 0.97 g/cm3; (19)Flash Point: 115.2 °C; (20)Enthalpy of Vaporization: 50.49 kJ/mol; (21)Boiling Point: 266.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00843 mmHg at 25 °C; (23)Melting Point: <0 °C.

Use of Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl-: it can react with 2,8,9-Trioxa-5-aza-1-bora-bicyclo[3.3.3]undecane to give 1-Phenyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane. The reaction occurs with reagent Al(OiPr)3 and solvent Xylene. This reaction will occur at temperature of 140 °C for 10 hours. The yield is 60 %.

Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl- can react with 2,8,9-Trioxa-5-aza-1-bora-bicyclo[3.3.3]undecane to give 1-Phenyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane.

When you are dealing with this chemical, you should be very careful. This chemical is flammable and it is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: N(C)([Si](N(C)C)(N(C)C)c1ccccc1)C
(2) InChI: InChI=1/C12H23N3Si/c1-13(2)16(14(3)4,15(5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
(3) InChIKey: VJDVRUZAQRISHN-UHFFFAOYAA 

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