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Γ-Aminopropylmethyldiethoxysilane

CAS: 3179-76-8 | C8H21NO2Si

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 3179-76-8
Molecular Formula: C8H21NO2Si
Molecular Mass: 191.35 g/mol

Names and Synonyms:

Γ-Aminopropylmethyldiethoxysilane
1-Propanamine, 3-(diethoxymethylsilyl)-
Propylamine, 3-(diethoxymethylsilyl)-
3-(Diethoxymethylsilyl)-1-propanamine
(3-Aminopropyl)diethoxymethylsilane
3-(Diethoxymethylsilyl)propylamine
(3-Aminopropyl)methyldiethoxysilane
γ-Aminopropylmethyldiethoxysilane
Dynasylan 1506
Dynasylan 1505
KBE 902
(Aminopropyl)methyldiethoxysilane
LS 2450
γ-Diethoxymethylsilylpropylamine
A 2100
YH 62
SG-SI 902
SIA 0606.0
SCA 1112
Si 902
WD 57
SCA 1113
KH 902
WD 257
3-(Diethoxymethylsilanyl)propylamine
DB 902
3-(Diethoxymethylsilyl)propan-1-amine
SIA 0605.0
KH 520
SCA-A 10F
JH-M 902

Identifiers:

SMILES:
CCO[Si](C)(CCCN)OCC
InChI:
InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3

Key Properties

Boiling Point
85-88 °C @ Press: 8 Torr CAS Common Chemistry
Density
0.92 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 191.35 g/mol CAS Common Chemistry
191.34699999999995 g/mol RDKit
191.134155442 g/mol RDKit
Density 0.92 g/cm³ CAS Common Chemistry
0.916 g/cm3 CAS Common Chemistry
Boiling Point 85-88 °C @ Press: 8 Torr CAS Common Chemistry
Canonical SMILES O(CC)[Si](OCC)(C)CCCN CAS Common Chemistry
InChI InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=HXLAEGYMDGUSBD-UHFFFAOYSA-N CAS Common Chemistry
Name γ-Aminopropylmethyldiethoxysilane CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 44.480000000000004 Ų RDKit
LogP 1.4802000000000002 RDKit
Molar Refractivity 53.348400000000034 RDKit

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