Product Name

  • Name

    (N-PHENYLAMINOMETHYL)METHYLDIMETHOXYSILANE

  • EINECS
  • CAS No. 17890-10-7
  • Article Data3
  • CAS DataBase
  • Density 1.022 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H17NO2Si
  • Boiling Point 268.27 °C at 760 mmHg
  • Molecular Weight 211.336
  • Flash Point 116.046 °C
  • Transport Information
  • Appearance yellowish clear liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17890-10-7 ((N-PHENYLAMINOMETHYL)METHYLDIMETHOXYSILANE)
  • Hazard Symbols
  • Synonyms Aniline,N-[(dimethoxymethylsilyl)methyl]- (8CI);(Anilinomethyl)(dimethoxy)(methyl)silane;Geniosil XL 972;N-Phenylaminomethyldimethoxymethylsilane;XL 972;
  • PSA 30.49000
  • LogP 2.49380

(N-Phenylaminomethyl)methyldimethoxysilane Specification

The systematic name of (N-Phenylaminomethyl)methyldimethoxysilane is N-{[Dimethoxy(methyl)silyl]methyl}aniline. With the CAS registry number 17890-10-7, it is also named as Benzenamine, N-[(dimethoxymethylsilyl)methyl]-. The product's categories are Alpha Silanes and Amino Silanes. In addition, its molecular formula is C10H17NO2Si and its molecular weight is 211.33. Besides, this chemical is yellowish clear liquid.

The other characteristics of (N-Phenylaminomethyl)methyldimethoxysilane can be summarized as: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 49; (8)ACD/KOC (pH 7.4): 52; (9)H bond acceptors: 3; (10)H bond donors: 1; (11)Freely Rotating Bonds: 5; (12)Polar Surface Area: 30.49 Å2; (13)Index of Refraction: 1.511; (14)Molar Refractivity: 61.968 cm3; (15)Molar Volume: 206.871 cm3; (16)Polarizability: 24.566×10-24cm3; (17)Surface Tension: 29.965 dyne/cm; (18)Density: 1.022 g/cm3; (19)Flash Point: 116.046 °C; (20)Enthalpy of Vaporization: 50.634 kJ/mol; (21)Boiling Point: 268.27 °C at 760 mmHg; (22)Vapour Pressure: 0.008 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:C[Si](CNc1ccccc1)(OC)OC
(2)InChI:InChI=1/C10H17NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
(3)InChIKey:BNQFLOSSLHYGLQ-UHFFFAOYAK
(4)Std. InChI:InChI=1S/C10H17NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
(5)Std. InChIKey:BNQFLOSSLHYGLQ-UHFFFAOYSA-N

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