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JH-M 602
CAS: 3069-29-2 | C8H22N2O2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3069-29-2
Molecular Formula:
C8H22N2O2Si
Molecular Weight:
206.36199999999997 g/mol
Names and Synonyms:
JH-M 602
SB 602
DL 602
N-(Β-Aminoethyl)-Γ-Aminopropylmethyldimethoxysilane
N-(2-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
CY 602
LT 602
N-Aminoethyl-3-aminopropylmethyldimethoxysilane
APDMS 55
SCA 613
1,2-Ethanediamine, N1-[3-(dimethoxymethylsilyl)propyl]-
Ethylenediamine, N-[3-(dimethoxymethylsilyl)propyl]-
1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-
N1-[3-(Dimethoxymethylsilyl)propyl]-1,2-ethanediamine
N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine
[3-[(2-Aminoethyl)amino]propyl]methyldimethoxysilane
N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
Methyldimethoxy(β-aminoethyl-γ-aminopropyl)silane
N-[3-(Methyldimethoxysilyl)propyl]ethylenediamine
KBM 602
[3-[N-(2-Aminoethyl)amino]propyl]dimethoxymethylsilane
N-(2-Aminoethyl)-N-[3-(dimethoxymethylsilyl)propyl]amine
Sila-Ace S 310
SZ 6023
Dynasylan 1411
[(Aminoethylamino)propyl]methyldimethoxysilane
TSL 8345
GF 95
Silquest A 2120
DL 103
Silane 1411
γ-(β-Aminoethyl)aminopropylmethyldimethoxysilane
KLM 602
AP Silane 31
A 2120
S 310
HD 103
Dynasylan DS 1411
M 602
JH 602
TM 602
SG-SI 602
SS 1020
Toray Silicone SS 1020
SCA 602
SCA 602 (coupling agent)
DB 602
KH-Si 602
WD 53
A 0876
WD 53 (coupling agent)
N-Aminoethyl-γ-aminopropylmethyldimethoxysilane
Geniosil GF 95
Si 602
N-Aminoethyl-3-aminopropyl-dimethoxymethylsilane
(N-β-Aminoethyl-γ-aminopropyl)dimethoxymethylsilane
ZH 1304
2-Aminoethyl-3-aminopropylmethyldimethoxysilane
HD 602
β-Aminoethyl-(γ-aminopropyl)methyldimethoxysilane
KH 602
KHB 92
KBE 602
N-β-(Aminoethyl)-γ-aminpropylmethyldimethoxysilane
CX 550
(2-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
2-(Aminoethyl)-3-aminopropyldimethoxysilane
YDH 602
CG 602 (coupling agent)
CG 602
DKOL 030
Identifiers:
SMILES:
CO[Si](C)(CCCNCCN)OC
InChI:
InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)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 | 206.36 g/mol | Legacy Database |
| density | 0.98 g/cm³ | Legacy Database |
| cas-boiling-point | 265 °C None | Legacy Database |
| cas-canonical-smile | O(C)[Si](OC)(C)CCCNCCN None | Legacy Database |
| cas-density | 0.975 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=MQWFLKHKWJMCEN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 176-177 °C None | Legacy Database |
| cas-name | N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane None | Legacy Database |
| LogP | 0.28960000000000063 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 206.36199999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 206.145054474 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 13 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 8 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 56.510000000000005 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 56.98410000000003 | RDKit |
