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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
Synonym
SB 602
Synonym
DL 602
Synonym
N-(Β-Aminoethyl)-Γ-Aminopropylmethyldimethoxysilane
Synonym
N-(2-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
Synonym
CY 602
Synonym
LT 602
Synonym
N-Aminoethyl-3-aminopropylmethyldimethoxysilane
Synonym
APDMS 55
Synonym
SCA 613
Synonym
1,2-Ethanediamine, N1-[3-(dimethoxymethylsilyl)propyl]-
Synonym
Ethylenediamine, N-[3-(dimethoxymethylsilyl)propyl]-
Synonym
1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-
Synonym
N1-[3-(Dimethoxymethylsilyl)propyl]-1,2-ethanediamine
Synonym
N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine
Synonym
[3-[(2-Aminoethyl)amino]propyl]methyldimethoxysilane
Synonym
N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
Synonym
N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
Synonym
Methyldimethoxy(β-aminoethyl-γ-aminopropyl)silane
Synonym
N-[3-(Methyldimethoxysilyl)propyl]ethylenediamine
Synonym
KBM 602
Synonym
[3-[N-(2-Aminoethyl)amino]propyl]dimethoxymethylsilane
Synonym
N-(2-Aminoethyl)-N-[3-(dimethoxymethylsilyl)propyl]amine
Synonym
Sila-Ace S 310
Synonym
SZ 6023
Synonym
Dynasylan 1411
Synonym
[(Aminoethylamino)propyl]methyldimethoxysilane
Synonym
TSL 8345
Synonym
GF 95
Synonym
Silquest A 2120
Synonym
DL 103
Synonym
Silane 1411
Synonym
γ-(β-Aminoethyl)aminopropylmethyldimethoxysilane
Synonym
KLM 602
Synonym
AP Silane 31
Synonym
A 2120
Synonym
S 310
Synonym
HD 103
Synonym
Dynasylan DS 1411
Synonym
M 602
Synonym
JH 602
Synonym
TM 602
Synonym
SG-SI 602
Synonym
SS 1020
Synonym
Toray Silicone SS 1020
Synonym
SCA 602
Synonym
SCA 602 (coupling agent)
Synonym
DB 602
Synonym
KH-Si 602
Synonym
WD 53
Synonym
A 0876
Synonym
WD 53 (coupling agent)
Synonym
N-Aminoethyl-γ-aminopropylmethyldimethoxysilane
Synonym
Geniosil GF 95
Synonym
Si 602
Synonym
N-Aminoethyl-3-aminopropyl-dimethoxymethylsilane
Synonym
(N-β-Aminoethyl-γ-aminopropyl)dimethoxymethylsilane
Synonym
ZH 1304
Synonym
2-Aminoethyl-3-aminopropylmethyldimethoxysilane
Synonym
HD 602
Synonym
β-Aminoethyl-(γ-aminopropyl)methyldimethoxysilane
Synonym
KH 602
Synonym
KHB 92
Synonym
KBE 602
Synonym
N-β-(Aminoethyl)-γ-aminpropylmethyldimethoxysilane
Synonym
CX 550
Synonym
(2-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
Synonym
2-(Aminoethyl)-3-aminopropyldimethoxysilane
Synonym
YDH 602
Synonym
CG 602 (coupling agent)
Synonym
CG 602
Synonym
DKOL 030
Synonym
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 |
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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
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 |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 0.28960000000000063 | RDKit |
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 |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 56.98410000000003 | RDKit |