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4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine

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Name

4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine

EINECS N/A
CAS No. 3663-42-1 Density 0.886g/cm3
PSA 61.27000 LogP 4.29160
Solubility N/A Melting Point N/A
Formula C12H32 N2 O Si2 Boiling Point 298°Cat760mmHg
Molecular Weight 276.57 Flash Point 134°C
Transport Information N/A Appearance N/A
Safety A severe eye irritant. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 3663-42-1 (1,3-BIS(4-AMINOBUTYL)TETRAMETHYLDISILOXANE) Hazard Symbols A severe eye irritant.
Synonyms

6-Oxa-5,7-disilaundecane-1,11-diamine,5,5,7,7-tetramethyl- (6CI,7CI,8CI); 1,3-Bis(4-aminobutyl)-1,1,3,3-tetramethyldisiloxane;1,3-Bis(4-aminobutyl)tetramethyldisiloxane; 1,3-Bis(d-aminobutyl)tetramethyldisiloxane;Bis(aminobutyl)tetramethyldisiloxane

 

4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine Chemical Properties

IUPAC Name: 4-[[4-Aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine
Synonyms of 4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine (CAS NO.3663-42-1): 1,3-Bis(4-aminobutyl)-1,1,3,3-tetramethyldisiloxane ; 1,3-Bis(4-aminobutyl)tetramethyldisiloxane ; 1,3-Bis(delta-aminobutyl)tetramethyldisiloxane ; 4,4'-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis-1-butanamine ; Bis(aminobutyl)tetramethyldisiloxane ; Disiloxane, bis(aminobutyl)tetramethyl- ; 1-Butanamine, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- ; 6-Oxa-5,7-disilaundecane-1,11-diamine, 5,5,7,7-tetramethyl- (6CI,7CI,8CI)
CAS NO: 3663-42-1
Molecular Formula: C12H32N2OSi2
Molecular Weight: 276.5663
Molecular Structure:
H bond acceptors: 3
H bond donors: 4
Freely Rotating Bonds: 12
Polar Surface Area: 15.71Å2
Index of Refraction: 1.45
Molar Refractivity: 83.89 cm3
Molar Volume: 311.8 cm3
Surface Tension: 26.2 dyne/cm
Density: 0.886 g/cm3
Flash Point: 134 °C
Enthalpy of Vaporization: 53.79 kJ/mol
Boiling Point: 298 °C at 760 mmHg
Vapour Pressure: 0.0013 mmHg at 25°C
SMILES: O([Si](C)(CCCCN)C)[Si](CCCCN)(C)C
InChI: InChI=1/C12H32N2OSi2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h5-14H2,1-4H3
InChIKey: ILCGTNBULCHWOE-UHFFFAOYAX
Std. InChI: InChI=1S/C12H32N2OSi2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h5-14H2,1-4H3
Std. InChIKey: ILCGTNBULCHWOE-UHFFFAOYSA-N

4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine Toxicity Data With Reference

1.    

eye-rbt 100 µL/24H SEV

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0534570 .

4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine Safety Profile

A severe eye irritant. When 4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine (CAS NO.3663-42-1) is heated to decomposition ,it emits toxic vapors of NOx.

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