Product Name

  • Name

    3-(Dimethoxymethylsilyl)propylamine

  • EINECS 222-919-8
  • CAS No. 3663-44-3
  • Article Data6
  • CAS DataBase
  • Density 0.909 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H17NO2Si
  • Boiling Point 203.33 °C at 760 mmHg
  • Molecular Weight 163.292
  • Flash Point 76.771 °C
  • Transport Information
  • Appearance Colorless transparent liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3663-44-3 (3-(Dimethoxymethylsilyl)propylamine)
  • Hazard Symbols
  • Synonyms Propylamine,3-(dimethoxymethylsilyl)- (7CI,8CI);(3-Aminopropyl)dimethoxymethylsilane;3-Aminopropylmethyldimethoxysilane;A0742;Aminopropyldimethoxymethylsilane;KBM 902;Q 2-8038;Silquest A 2110;Silquest A 2110C;YDH 660;g-Aminopropyldimethoxymethylsilane;g-Aminopropylmethyldimethoxysilane;1-Propanamine,3-(dimethoxymethylsilyl)-;
  • PSA 44.48000
  • LogP 1.40030

3-(Dimethoxymethylsilyl)propylamine Specification

The 3-(Dimethoxymethylsilyl)propylamine, with the CAS registry number 3663-44-3, is also known as 1-Propanamine,3-(dimethoxymethylsilyl)-. It belongs to the product category of Amino Silanes. Its EINECS number is 222-919-8. This chemical's molecular formula is C6H17NO2Si and molecular weight is 163.29. What's more, its systematic name is 3-[Dimethoxy(methyl)silyl]-1-propanamine.

Physical properties of 3-(Dimethoxymethylsilyl)propylamine are: (1)ACD/LogP: -0.986; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.08; (4)ACD/LogD (pH 7.4): -3.73; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 44.48 Å2; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 45.589 cm3; (15)Molar Volume: 179.715 cm3; (16)Polarizability: 18.073×10-24cm3; (17)Surface Tension: 24.15 dyne/cm; (18)Density: 0.909 g/cm3; (19)Flash Point: 76.771 °C; (20)Enthalpy of Vaporization: 43.955 kJ/mol; (21)Boiling Point: 203.33 °C at 760 mmHg; (22)Vapour Pressure: 0.28 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(CCCN)C
(2)Std. InChI: InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3
(3)Std. InChIKey: ZYAASQNKCWTPKI-UHFFFAOYSA-N 

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