Product Name

  • Name

    4-AMINOBUTYLDIMETHYLMETHOXYSILANE

  • EINECS
  • CAS No. 3663-43-2
  • Article Data2
  • CAS DataBase
  • Density 0.849 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H19NOSi
  • Boiling Point 191.1 °C at 760 mmHg
  • Molecular Weight 161.3174
  • Flash Point 69.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3663-43-2 (4-AMINOBUTYLDIMETHYLMETHOXYSILANE)
  • Hazard Symbols
  • Synonyms Butylamine,4-(methoxydimethylsilyl)- (7CI,8CI);(4-Aminobutyl)dimethylmethoxysilane;(4-Aminobutyl)methoxydimethylsilane;4-(Methoxydimethylsilyl)butylamine;
  • PSA 35.25000
  • LogP 2.27710

1-Butanamine,4-(methoxydimethylsilyl)- Specification

The 1-Butanamine,4-(methoxydimethylsilyl)-, with the CAS registry number 3663-43-2, is also known as 4-Aminobutyldimethylmethoxysilane. This chemical's molecular formula is C7H19NOSi and molecular weight is 161.32. What's more, its systematic name is called 4-[Methoxy(dimethyl)silyl]butan-1-amine.

Physical properties about 1-Butanamine,4-(methoxydimethylsilyl)- are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.53; (4)ACD/LogD (pH 7.4): -1.24; (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: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 48.47 cm3; (15)Molar Volume: 189.8 cm3; (16)Surface Tension: 23.6 dyne/cm; (17)Density: 0.849 g/cm3; (18)Flash Point: 69.4 °C; (19)Enthalpy of Vaporization: 42.73 kJ/mol; (20)Boiling Point: 191.1 °C at 760 mmHg; (21)Vapour Pressure: 0.522 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C)[Si](CCCCN)(C)C
(2) InChI: InChI=1/C7H19NOSi/c1-9-10(2,3)7-5-4-6-8/h4-8H2,1-3H3
(3) InChIKey: YQHDQYPKFWETPO-UHFFFAOYAV

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