Back to Search
Molecule
N-(Β-Aminoethyl)-Γ-Aminopropylmethyldimethoxysilane
CAS: 3069-29-2 · C8H22N2O2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 3069-29-2
- Molecular Formula
- C8H22N2O2Si
- Molecular Mass
- 206.36 g/mol
Identifiers
CAS Registry Number
3069-29-2
SMILES
CO[Si](C)(CCCNCCN)OC
InChI Key
MQWFLKHKWJMCEN-UHFFFAOYSA-N
InChI
InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
Names and Synonyms
- 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
- JH-M 602 Synonym
- SB 602 Synonym
- DL 602 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
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 206.36 g/mol | CAS Common Chemistry |
| 206.36199999999997 g/mol | RDKit | |
| 206.362 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.975 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 265 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](OC)(C)CCCNCCN | CAS Common Chemistry |
| InChI | InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MQWFLKHKWJMCEN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 176-177 °C | CAS Common Chemistry |
| Name | N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 56.510000000000005 Ų | RDKit |
| 56.51 Ų | RDKit | |
| LogP | 0.28960000000000063 | RDKit |
| 0.2896 | RDKit | |
| Molar Refractivity | 56.98410000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 206.145054474 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 206.36 g/mol; density = 0.980 g/mL. Edit any field — others recompute live.
