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3768-57-8

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