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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.

External Resources

All Properties

Comprehensive physical and chemical properties

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

Physical Properties

Property Value Source
LogP -0.1970999999999985 RDKit
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

Molar

Property Value Source
Molar Refractivity 58.12910000000004 RDKit

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