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