Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

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

  • Name Silanetriamine,N,N,N',N',N'',N''-hexamethyl-1-phenyl-
  • EINECS225-427-1
  • CAS No. 4840-75-9
  • Density0.97 g/cm3
  • PSA9.72000
  • LogP0.51730
  • SolubilityN/A
  • Melting Point<0 °C
  • FormulaC12H23N3Si
  • Boiling Point266.9 °C at 760 mmHg
  • Molecular Weight237.42
  • Flash Point115.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes10-36/37/38
  • Molecular Structure
    Molecular Structure of 4840-75-9 (TRIS(DIMETHYLAMINO)PHENYLSILANE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

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 

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4840-75-9
Related Products

Hot Products

Post a RFQ