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DB 551
CAS: 13822-56-5 | C6H17NO3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13822-56-5
Molecular Formula:
C6H17NO3Si
Molecular Weight:
179.292 g/mol
Names and Synonyms:
DB 551
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
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
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 179.29 g/mol | Legacy Database |
| density | 1.03 g/cm³ | Legacy Database |
| cas-boiling-point | 80 °C @ Press: 8 Torr None | Legacy Database |
| cas-canonical-smile | O(C)[Si](OC)(OC)CCCN None | Legacy Database |
| cas-density | 1.027 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=SJECZPVISLOESU-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Aminopropyltrimethoxysilane None | Legacy Database |
| LogP | 0.21330000000000005 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 179.292 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 179.09776993399998 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 11 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 6 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 53.71000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 45.259400000000014 | RDKit |
