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Aminopropyltrimethoxysilane

CAS: 13822-56-5 | C6H17NO3Si

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 13822-56-5
Molecular Formula: C6H17NO3Si
Molecular Mass: 179.29 g/mol

Names and Synonyms:

Aminopropyltrimethoxysilane
1-Propanamine, 3-(trimethoxysilyl)-
Propylamine, 3-(trimethoxysilyl)-
3-(Trimethoxysilyl)-1-propanamine
(γ-Aminopropyl)trimethoxysilane
(3-Aminopropyl)trimethoxysilane
3-(Trimethoxysilyl)propylamine
SC 3900
Silane SC 3900
A 0800
A 1110
Trimethoxy(3-aminopropyl)silane
Aminopropyltrimethoxysilane
NUC Silane A 1110
LS 1420
TSL 8330
KBM 903
Silquest A 1110
Dynasylan AMMO
AMMO
A 1108
A 1001
Sila-Ace S 360
S 360
Sila-Ace MS 3301
NSC 83845
KBM 903P
A 110
A 110 (coupling agent)
Geniosil GF 96
JH 56
KH 540
APTMS
Silquest A 1108
KMB 903
Z 6610
Toray Silicone Z 6610
KH 555
SCA 1103
KH 551
KBM 903TMI
WD 56
TSL 8331E
AY 43-059P
SIA 0611.0
DB 551
A 301
KH 170
KH 170 (coupling agent)
3-(Trimethoxysilanyl)propylamine
KH 1101
GX 540
γ-Aminopropyl trimethoxysilane
CG 551
3-(Trimethoxysilyl)-1-propyl amine
SCA-A 10E
LT 540
PC 1110
AP-Si 3M
JH-A 111
USI 1302
SG-Si 1110

Identifiers:

SMILES:
CO[Si](CCCN)(OC)OC
InChI:
InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Key Properties

Boiling Point
80 °C @ Press: 8 Torr CAS Common Chemistry
Density
1.03 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 179.29 g/mol CAS Common Chemistry
179.292 g/mol RDKit
179.09776993399998 g/mol RDKit
Density 1.03 g/cm³ CAS Common Chemistry
1.027 g/cm3 CAS Common Chemistry
Boiling Point 80 °C @ Press: 8 Torr CAS Common Chemistry
Canonical SMILES O(C)[Si](OC)(OC)CCCN CAS Common Chemistry
InChI InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=SJECZPVISLOESU-UHFFFAOYSA-N CAS Common Chemistry
Name Aminopropyltrimethoxysilane CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 53.71000000000001 Ų RDKit
LogP 0.21330000000000005 RDKit
Molar Refractivity 45.259400000000014 RDKit

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