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Xiameter OFS 6011
CAS: 919-30-2 | C9H23NO3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
919-30-2
Molecular Formula:
C9H23NO3Si
Molecular Weight:
221.37299999999993 g/mol
Names and Synonyms:
Xiameter OFS 6011
JH-A 110
(3-Aminopropyl)Triethoxysilane
1-Propanamine, 3-(triethoxysilyl)-
Propylamine, 3-(triethoxysilyl)-
3-(Triethoxysilyl)-1-propanamine
A 1100
(γ-Aminopropyl)triethoxysilane
AGM 9
3-(Triethoxysilyl)propylamine
Silane A 1100
A 1112
NUCA 1100
Silane AMG 9
KH 550
A 1102
Dynasylan AMEO
NB 1114
Triethoxy(3-aminopropyl)silane
KBE 903
GF 93
Prosil 220
Prosil 221
APS-E
Sila-Ace S 330
TSL 8331
A 0750
APTES
VM 651 (coupling agent)
VM 651
Silicone A 1100
APS
S 330
3-(Triethoxysilyl)-1-propylamine
A 1100 (coupling agent)
Triethoxy(γ-aminopropyl)silane
Hydrosil 2627
X 12-843
Silquest A 1100
AMEO
Unisilan 13
APS (coupling agent)
Dynasylan AMEO-T
WD 50
γ-Triethoxysilylpropylamine
AP 1690
Dynasylan 1203
A 1102 (silane derivative)
Z 6011
3-APTES
TSC 202
(Aminopropyl)triethoxysilane
(3-Aminopropyl)triethoxysilane
Silquest A 1102
3-(Triethoxysilyl)propanamine
DS-AMEO
A 1112 (coupling agent)
SIA 0610.0
Sila-Ace MS 3201
Surfcoat LX
NSC 95428
Unisil 13
C 50752
APS-E (coupling agent)
KH 550 (amine)
Dow Corning Z 6011
A 1106
Silquest A 1106
U 13 (coupling agent)
U 13
Silwet A 1100
KBE 903P
KS 600
Silquest A 1101
A 1101 coupling agent
A 1101
Pyralin VM 651
KH 507PS10S
Silquest A 110
AX 1100
KH 500
Dynasylan Hydrosil 2627
Geniosil GF 93
Toray Silicone Z 6011
A 110
APTS
H 550
(γ-Aminopropyl)triethoxylsilane
Sila-Ace 330
SH 6011
AMS 70
γ-Aminpropyltriethoxysilane
DB 550
SCA 1100
Silquest 11009
A 3648
Silsoft A 1100
KEM 903
3-(Triethoxysilanyl)propylamine
LS 3150
E-Acroseal
KBE 930
(3-Aminopropyl)triethoxylsilane
LT 550
Silane coupling agent KH550
L 6376
OFS 6011
SCA-A 10M
CY 550
Deolink Amino TE
FD 550
FD 550 (coupling agent)
PC 1100
Momentive A 1100
CG 550
Nanoflex TTN 500
A 10668
Dynasylan ANEI
3-(Triethoxysilyl)propane-1-amine
NQ 55
LD 550
KH 2550
Dynasylan SIVO 214
AM 5
Identifiers:
SMILES:
CCO[Si](CCCN)(OCC)OCC
InChI:
InChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
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 | 221.37 g/mol | Legacy Database |
| density | 0.94 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/(3-Aminopropyl)triethoxysilane None | Legacy Database |
| cas-boiling-point | 217 °C None | Legacy Database |
| cas-canonical-smile | O(CC)[Si](OCC)(OCC)CCCN None | Legacy Database |
| cas-density | 0.94 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=WYTZZXDRDKSJID-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 220-222 °C @ Solvent: Water, Cyclohexane None | Legacy Database |
| cas-name | (3-Aminopropyl)triethoxysilane None | Legacy Database |
| wikipedia-name | (3-Aminopropyl)triethoxysilane None | Legacy Database |
| LogP | 1.3835999999999997 | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Donors | 1 count | RDKit |
| Hydrogen Bond Acceptors | 4 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 9 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 | 59.11040000000004 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 221.37299999999993 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 221.14472012599998 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 14 count | RDKit |
