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Molecule
1,2-Ethanediamine, N1-[(Ethenylphenyl)Methyl]-N2-[3-(Trimethoxysilyl)Propyl]-, Hydrochloride (1:1)
CAS: 34937-00-3 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 34937-00-3
- Molecular Formula
Identifiers
CAS Registry Number
34937-00-3
Names and Synonyms
- 1,2-Ethanediamine, N1-[(Ethenylphenyl)Methyl]-N2-[3-(Trimethoxysilyl)Propyl]-, Hydrochloride (1:1) Synonym
- 1,2-Ethanediamine, N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1) Synonym
- 1,2-Ethanediamine, N-[(ethenylphenyl)methyl]-N′-[3-(trimethoxysilyl)propyl]-, monohydrochloride Synonym
- XZ 8-5069 Synonym
- N-[3-(Trimethoxysilyl)propyl]-N′-(ar-vinylbenzyl)ethylenediamine hydrochloride Synonym
- SH 6032 Synonym
- QZ 8-5069 Synonym
- Z 6032 Synonym
- Silane H Synonym
- SZ 6032 Synonym
- AZ 6131 Synonym
- [3-[(N-styrylmethyl-2-aminoethyl)amino]propyl]trimethoxysilane hydrochloride Synonym
- S 1590 Synonym
- N-β-(N-Vinylbenzylamino)ethyl-γ-aminopropyltrimethoxysilane monohydrogen chloride Synonym
- KBM 575 Synonym
- AE 3012 Synonym
- KH 559 Synonym
- Sila-Ace S 350 Synonym
- S 350 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 0.91 g/cm³ | CAS Common Chemistry |
| 0.910 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | CAS Common Chemistry | |
| InChI | CAS Common Chemistry | |
| InChI Key | CAS Common Chemistry | |
| Name | 1,2-Ethanediamine, N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1) | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
