Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Silanamine,1,1,1-trimethyl-N-phenyl-

Related Products

Hot Products

Name

Silanamine,1,1,1-trimethyl-N-phenyl-

EINECS 223-197-7
CAS No. 3768-55-6 Density 0.93 g/cm3
PSA 12.03000 LogP 3.00640
Solubility N/A Melting Point N/A
Formula C9H15NSi Boiling Point 206 °C at 760 mmHg
Molecular Weight 165.31 Flash Point 78.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 3768-55-6 (N-TRIMETHYLSILYLANILINE) Hazard Symbols N/A
Synonyms

Silylamine,1,1,1-trimethyl-N-phenyl- (6CI,7CI,8CI);Anilinotrimethylsilane;N-(Trimethylsilyl)aniline;N-(Trimethylsilyl)benzenamine;N-Phenyltrimethylsilylamine;Phenyl(trimethylsilyl)amine;

Article Data 41

Silanamine,1,1,1-trimethyl-N-phenyl- Specification

The Silanamine,1,1,1-trimethyl-N-phenyl-, with the CAS registry number 3768-55-6 and EINECS registry number 223-197-7, has the systematic name of 1,1,1-trimethyl-N-phenylsilanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H15NSi.

The characteristics of Silanamine,1,1,1-trimethyl-N-phenyl- are as followings: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.39; (4)ACD/LogD (pH 7.4): 2.73; (5)ACD/BCF (pH 5.5): 31.7; (6)ACD/BCF (pH 7.4): 70.14; (7)ACD/KOC (pH 5.5): 328.21; (8)ACD/KOC (pH 7.4): 726.18; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 53.84 cm3; (15)Molar Volume: 177.6 cm3; (16)Polarizability: 21.34×10-24cm3; (17)Surface Tension: 26.9 dyne/cm; (18)Density: 0.93 g/cm3; (19)Flash Point: 78.4 °C; (20)nthalpy of Vaporization: 44.22 kJ/mol; (21)Boiling Point: 206 °C at 760 mmHg; (22)Vapour Pressure: 0.243 mmHg at 25°C.

Uses of Silanamine,1,1,1-trimethyl-N-phenyl-: It can react with 1-bromo-butane to produce N-butyl-aniline. This reaction will need reagent sodium methoξde, and the menstruum tetrahydrofuran and bis-(2-methoxy-ethyl) ether. The reaction time is 18 hours with temperature of 40°C, and the yield is about 55%.   

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(c1ccccc1)[Si](C)(C)C
(2)InChI: InChI=1/C9H15NSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8,10H,1-3H3
(3)InChIKey: IPJPAQIHUIKFLV-UHFFFAOYAY

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 3768-55-6