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1,2-Ethanediamine, N1-[(Ethenylphenyl)Methyl]-N2-[3-(Trimethoxysilyl)Propyl]-, Hydrochloride (1:1)
CAS: 34937-00-3 |
2D Structure
No structure available
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
34937-00-3
Molecular Formula:
Names and Synonyms:
1,2-Ethanediamine, N1-[(Ethenylphenyl)Methyl]-N2-[3-(Trimethoxysilyl)Propyl]-, Hydrochloride (1:1)
1,2-Ethanediamine, N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1)
1,2-Ethanediamine, N-[(ethenylphenyl)methyl]-N′-[3-(trimethoxysilyl)propyl]-, monohydrochloride
XZ 8-5069
N-[3-(Trimethoxysilyl)propyl]-N′-(ar-vinylbenzyl)ethylenediamine hydrochloride
SH 6032
QZ 8-5069
Z 6032
Silane H
SZ 6032
AZ 6131
[3-[(N-styrylmethyl-2-aminoethyl)amino]propyl]trimethoxysilane hydrochloride
S 1590
N-β-(N-Vinylbenzylamino)ethyl-γ-aminopropyltrimethoxysilane monohydrogen chloride
KBM 575
AE 3012
KH 559
Sila-Ace S 350
S 350
Identifiers:
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| density | 0.91 g/cm³ | Legacy Database |
| cas-canonical-smile | None | Legacy Database |
| cas-density | 0.910 g/cm3 None | Legacy Database |
| cas-inchi | None | Legacy Database |
| cas-inchi-key | None | Legacy Database |
| cas-name | 1,2-Ethanediamine, N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1) None | Legacy Database |
