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

Silanamine,N,N,1,1-tetramethyl-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Silanamine,N,N,1,1-tetramethyl-

EINECS 245-162-5
CAS No. 22705-32-4 Density 0,726 g/cm3
PSA 3.24000 LogP 0.53140
Solubility N/A Melting Point N/A
Formula C4H13NSi Boiling Point 68 °C at 760 mmHg
Molecular Weight 103.239 Flash Point -13°C
Transport Information N/A Appearance N/A
Safety 3/7-9-16-29-33 Risk Codes 11-36/37/38
Molecular Structure Molecular Structure of 22705-32-4 (DIMETHYLSILYLDIMETHYLAMINE) Hazard Symbols N/A
Synonyms

Silylamine,N,N,1,1-tetramethyl- (8CI);(Dimethylamino)dimethylsilane;Dimethyl(dimethylsilyl)amine;N,N-Dimethylaminodimethylsilane;

 

Silanamine,N,N,1,1-tetramethyl- Specification

The Silanamine,N,N,1,1-tetramethyl-, with CAS registry number 22705-32-4, has the systematic name of N,N,1,1-tetramethylsilanamine. And the chemical formula of this chemical is C4H13NSi. What's more, its EINECS is 245-162-5.

Physical properties of Silanamine,N,N,1,1-tetramethyl-: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.24; (4)ACD/LogD (pH 7.4): 0.35; (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): 10.7; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Enthalpy of Vaporization: 30.98 kJ/mol; (14)Boiling Point: 68 °C at 760 mmHg; (15)Vapour Pressure: 142 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silanamine,N,N,1,1-tetramethyl- is flammable, so keep it away from sources of ignition. And this chemical irritates to eyes, respiratory system and skin. You should keep its container tightly closed and in a well-ventilated, cool place. And do not empty into drains. You should take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:

(1)SMILES: N(C)(C)[SiH](C)C
(2)InChI: InChI=1/C4H13NSi/c1-5(2)6(3)4/h6H,1-4H3
(3)InChIKey: KNLUHXUFCCNNIB-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C4H13NSi/c1-5(2)6(3)4/h6H,1-4H3
(5)Std. InChIKey: KNLUHXUFCCNNIB-UHFFFAOYSA-N

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 22705-32-4