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N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane
CAS: 1760-24-3 | C8H22N2O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1760-24-3
Molecular Formula:
C8H22N2O3Si
Molecular Weight:
222.36099999999996 g/mol
Names and Synonyms:
N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane
1,2-Ethanediamine, N1-[3-(trimethoxysilyl)propyl]-
YDH 792
Toray Silicone SH 6020
SI 900
DC-Z 6020
Geniosil GF 91
Geniosil GF 9
Aminoethylaminopropyltrimethoxysilane
3-(N-Aminoethyl)aminopropyltrimethoxysilane
N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine
Z 6094N
Dynasylan DAMO-P
DAMO-P
Silane A 0700
(β-Aminoethyl)-γ-aminopropyltrimethoxysilane
HD 107
Gelest SIA 0591.0
(γ-Ethylenediaminepropyl)trimethoxysilane
HC 792
DAMO-T
γ-Aminoethylaminopropyltrimethoxysilane
DB 792
N-Aminoethyl-γ-aminopropyltrimethoxysilane
Xiameter OFS 6020
ZH 1301
SH 6020P
TMED
OFS 6020
U 156
3-Ethylenediaminopropyltrimethoxysilane
Silquest A 1200
N1-[3-(Trimethoxysilanyl)propyl]ethane-1,2-diamine
Silquest A 1122
DAMO
LMD 1120
[3-(2-Aminoethylamino)propyl]trimethoxylsilane
2-Aminoethylaminopropyltrimethoxysilane
KH 900
WD 51
SCA-A 20M
A 0774
LT 792
CG 792
N-(β-Aminoethyl)-g-aminopropylmethyldimethoxysilane
Dow Corning 6121
SCA 603
Xiameter OFS 6094
KH 729
(Ethylenediaminopropyl)trimethoxysilane
(Ethylenediaminepropyl)trimethoxysilane
GF 9
LD 792
ESL 8340
Ethylenediamine, N-[3-(trimethoxysilyl)propyl]-
1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-
N1-[3-(Trimethoxysilyl)propyl]-1,2-ethanediamine
N-[3-(Trimethoxysilyl)propyl]ethylenediamine
γ-(Ethylenediamino)propyltrimethoxysilane
Trimethoxy[3-[(2-aminoethyl)amino]propyl]silane
[3-[(2-Aminoethyl)amino]propyl]trimethoxysilane
Dow Corning Z 6020
N-(Trimethoxysilylpropyl)ethylenediamine
[γ-(β-Aminoethylamino)propyl]trimethoxysilane
A 1120
(Trimethoxysilylpropyl)ethylenediamine
KBM 603
3-[N-(2-Aminoethyl)amino]propyltrimethoxysilane
N-[3-(Trimethoxysilyl)propyl]-1,2-ethylenediamine
SH 6020
AP 132
[N-(2-Aminoethyl)-γ-aminopropyl]trimethoxysilane
N-[3-(Trimethoxysilyl)propyl]-1,2-ethanediamine
GF 91
NUCA 1120
γ-(2-Aminoethyl)aminopropyltrimethoxysilane
AAS-M
N-Aminoethyl-3-aminopropyltrimethoxysilane
Z 6020
A 0700
en-APTAS
TSL 8340
Prosil 3128
N-(β-Aminoethyl)-γ-aminopropyltrimethoxysilane
LS 2480
KH 792
Silane A 1120
SZ 6020
Z 6026
Hydrosil 2776
A 1122
Silquest A 1120
Sila-Ace S 320
N-(β-Aminoethyl)-3-aminopropyltrimethoxysilane
3-(Trimethoxysilyl)propylethylenediamine
N-(Aminoethyl)aminopropyltrimethoxysilane
AO 700
A 1200
A 1200 (amine)
N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane
S 320
Z 6094
K 1600
Dynasylan DAMO-T
6-Amino-4-azahexyltrimethoxysilane
U 15
U 15 (coupling agent)
LS 3750
G 91
G 91 (coupling agent)
Dynasylan DAMO
Unisilan 15
(2-Aminoethyl)(3-(trimethoxysilyl)propyl)amine
SIA 0591.0
U 15D
SG-SI 900
Z 6121
JH 53
Identifiers:
SMILES:
CO[Si](CCCNCCN)(OC)OC
InChI:
InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
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 | 222.36 g/mol | Legacy Database |
| density | 1.01 g/cm³ | Legacy Database |
| cas-boiling-point | 140 °C @ Press: 15 Torr None | Legacy Database |
| cas-canonical-smile | O(C)[Si](OC)(OC)CCCNCCN None | Legacy Database |
| cas-density | 1.010 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=PHQOGHDTIVQXHL-UHFFFAOYSA-N None | Legacy Database |
| cas-name | N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane None | Legacy Database |
| LogP | -0.1970999999999985 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 222.36099999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 222.139969094 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 14 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 5 count | RDKit |
| Hydrogen Bond Donors | 2 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 | 65.74000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 58.12910000000004 | RDKit |
