Silanetriamine,N,N,N',N',N'',N'',1-heptamethyl- supplier

Name
TRIS(DIMETHYLAMINO)METHYLSILANE
EINECS 223-199-8
CAS No. 3768-57-8
Article Data9
CAS DataBase
Density 0.869 g/cm³
Solubility
Melting Point -11°C
Formula C₇H₂₁N₃Si
Boiling Point 166.7 °C at 760 mmHg
Molecular Weight 175.349
Flash Point 54.6 °C
Transport Information
Appearance
Safety 16-26-36/37/39
Risk Codes 10-36/37/38
Molecular Structure
Hazard Symbols
Synonyms Silanetriamine,heptamethyl- (7CI,8CI,9CI);LS 1960;Methyltris(dimethylamino)silane;Tris(dimethylamino)methylsilane;N,N,N',N',N'',N'',1-heptamethylsilanetriamine;
PSA 9.72000
LogP 0.23990

Silanetriamine,N,N,N',N',N'',N'',1-heptamethyl- Specification

The Silanetriamine,N,N,N',N',N'',N'',1-heptamethyl-, with the CAS registry number 3768-57-8 and EINECS registry number 223-199-8, has the systematic name of N,N,N',N',N'',N'',1-heptamethylsilanetriamine. And the molecular formula of the chemical is C₇H₂₁N₃Si.

The characteristics of Silanetriamine,N,N,N',N',N'',N'',1-heptamethyl- are as followings: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.78; (4)ACD/LogD (pH 7.4): -2.54; (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: 3; (12)Polar Surface Area: 9.72 Å²; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 54.36 cm³; (15)Molar Volume: 201.5 cm³; (16)Polarizability: 21.55×10^-24cm³; (17)Surface Tension: 24.1 dyne/cm; (18)Density: 0.869 g/cm³; (19)Flash Point: 54.6 °C; (20)Enthalpy of Vaporization: 40.32 kJ/mol; (21)Boiling Point: 166.7 °C at 760 mmHg; (22)Vapour Pressure: 1.76 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; 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(C)(C)[Si](N(C)C)(N(C)C)C
(2)InChI: InChI=1/C7H21N3Si/c1-8(2)11(7,9(3)4)10(5)6/h1-7H3
(3)InChIKey: AHKKZIUZTWZKDR-UHFFFAOYAK

Product Name

TRIS(DIMETHYLAMINO)METHYLSILANE

Silanetriamine,N,N,N',N',N'',N'',1-heptamethyl- Specification

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